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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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MMs02231331 tanimoto score: 0.84	MMs02552428 tanimoto score: 0.84	MMs02145269 tanimoto score: 0.84	MMs02627145 tanimoto score: 0.84
MMs03243485 tanimoto score: 0.84	MMs02379055 tanimoto score: 0.84	MMs00771190 tanimoto score: 0.84	MMs01078931 tanimoto score: 0.84
MMs02375991 tanimoto score: 0.84	MMs02384085 tanimoto score: 0.84	MMs00106727 tanimoto score: 0.84	MMs01005813 tanimoto score: 0.84
MMs00043184 tanimoto score: 0.84	MMs02628741 tanimoto score: 0.84	MMs01223413 tanimoto score: 0.84	MMs00756051 tanimoto score: 0.84
MMs02353278 tanimoto score: 0.84	MMs00756688 tanimoto score: 0.84	MMs00756686 tanimoto score: 0.84	MMs02384483 tanimoto score: 0.84

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