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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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MMs02346092 tanimoto score: 0.86	MMs00006781 tanimoto score: 0.86	MMs00023314 tanimoto score: 0.86	MMs03212463 tanimoto score: 0.85
MMs03212768 tanimoto score: 0.85	MMs00052948 tanimoto score: 0.85	MMs00781018 tanimoto score: 0.85	MMs02197996 tanimoto score: 0.85
MMs03218492 tanimoto score: 0.85	MMs00050794 tanimoto score: 0.85	MMs00426435 tanimoto score: 0.85	MMs00767603 tanimoto score: 0.85
MMs00002756 tanimoto score: 0.85	MMs02101038 tanimoto score: 0.85	MMs02114378 tanimoto score: 0.85	MMs00806240 tanimoto score: 0.85
MMs00805946 tanimoto score: 0.85	MMs02093062 tanimoto score: 0.85	MMs02093156 tanimoto score: 0.85	MMs03088337 tanimoto score: 0.85

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