The recently discovered
Tcc+ is evaluated as a
DD∗ molecular
structure in the
JP=1+ sector. A coupled-channels calculation in charged
basis, considering the
D0D∗+,
D+D∗0 and
D∗0D∗+
channels, is done in the framework of a constituent quark model that
successfully described other molecular candidates in the charmonium spectrum
such as the
X(3872). The
Tcc+ is found as a
D0D∗+ molecule
(
87%) with a binding energy of
387 keV/c
2 and a width of
81 keV, in
agreement with the experimental measurements. The quark content of the state
forces the inclusion of exchange diagrams to treat indistinguishable quarks
between the
D mesons, which are found to be essential to bind the molecule.
The
D0D0π+ line shape, scattering lengths and effective ranges of the
molecule are also analyzed, which are found to be in agreement with the LHCb
analysis. We search for further partners of the
Tcc+ in other charm and
bottom sectors, finding different candidates. In particular, in the charm
sector we find a shallow
JP=1+ D+D∗0 molecule (
83%), dubbed
Tcc′, just
1.8 MeV above the
Tcc+ state. In the bottom
sector, we find an isoscalar and an isovector
JP=1+ bottom partners, as
BB∗ molecules lying
21.9 MeV/c
2 (
I=0) and
10.5 MeV/c
2 (
I=1),
respectively, below the
B0B∗+ threshold.