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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	MMs02551354 tanimoto score: 0.81	MMs03225487 tanimoto score: 0.81	MMs02127390 tanimoto score: 0.81
MMs02395613 tanimoto score: 0.81	MMs03169096 tanimoto score: 0.81	MMs00111867 tanimoto score: 0.81	MMs00006131 tanimoto score: 0.81
MMs03153205 tanimoto score: 0.81	MMs00800048 tanimoto score: 0.81	MMs00002670 tanimoto score: 0.81	MMs03148972 tanimoto score: 0.81
MMs02393278 tanimoto score: 0.81	MMs00106868 tanimoto score: 0.81	MMs03187756 tanimoto score: 0.81	MMs03105864 tanimoto score: 0.81
MMs00085382 tanimoto score: 0.81	MMs00042057 tanimoto score: 0.81	MMs03099722 tanimoto score: 0.81	MMs02406147 tanimoto score: 0.81

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