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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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MMs02384485 tanimoto score: 0.84	MMs02853809 tanimoto score: 0.84	MMs00006487 tanimoto score: 0.84	MMs00106727 tanimoto score: 0.84
MMs02384085 tanimoto score: 0.84	MMs02993206 tanimoto score: 0.84	MMs01005813 tanimoto score: 0.84	MMs01078931 tanimoto score: 0.84
MMs00547156 tanimoto score: 0.84	MMs02375991 tanimoto score: 0.84	MMs02819282 tanimoto score: 0.84	MMs02379055 tanimoto score: 0.84
MMs02819410 tanimoto score: 0.84	MMs03003953 tanimoto score: 0.84	MMs02343761 tanimoto score: 0.84	MMs01892096 tanimoto score: 0.84
MMs00812294 tanimoto score: 0.84	MMs00812292 tanimoto score: 0.84	MMs01840347 tanimoto score: 0.84	MMs02814441 tanimoto score: 0.84

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