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ligand: 2AP Name: 2-AMINOPYRIDINE SMILES: c1cc[nH+]c(c1)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03120308 tanimoto score: 0.82	MMs02397390 tanimoto score: 0.82	MMs00820693 tanimoto score: 0.82	MMs01308627 tanimoto score: 0.82
MMs03088297 tanimoto score: 0.82	MMs00562778 tanimoto score: 0.82	MMs03085450 tanimoto score: 0.82	MMs00024502 tanimoto score: 0.82
MMs01308626 tanimoto score: 0.82	MMs03088296 tanimoto score: 0.82	MMs01302114 tanimoto score: 0.82	MMs02395589 tanimoto score: 0.82
MMs02113376 tanimoto score: 0.82	MMs03078282 tanimoto score: 0.82	MMs03022807 tanimoto score: 0.82	MMs00055082 tanimoto score: 0.82
MMs03022809 tanimoto score: 0.82	MMs00103200 tanimoto score: 0.82	MMs02389081 tanimoto score: 0.82	MMs00797527 tanimoto score: 0.82

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