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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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MMs02440334 tanimoto score: 0.81	MMs01299061 tanimoto score: 0.81	MMs01304265 tanimoto score: 0.81	MMs02419494 tanimoto score: 0.81
MMs03105864 tanimoto score: 0.81	MMs01293466 tanimoto score: 0.81	MMs02406147 tanimoto score: 0.81	MMs00800048 tanimoto score: 0.81
MMs03099722 tanimoto score: 0.81	MMs02393278 tanimoto score: 0.81	MMs02395613 tanimoto score: 0.81	MMs02127390 tanimoto score: 0.81
MMs00062539 tanimoto score: 0.81	MMs00125382 tanimoto score: 0.81	MMs03119962 tanimoto score: 0.81	MMs03187756 tanimoto score: 0.81
MMs02110720 tanimoto score: 0.81	MMs03005520 tanimoto score: 0.81	MMs00118377 tanimoto score: 0.81	MMs00093533 tanimoto score: 0.81

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