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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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MMs02197996 tanimoto score: 0.85	MMs03212768 tanimoto score: 0.85	MMs03212463 tanimoto score: 0.85	MMs03088337 tanimoto score: 0.85
MMs03005384 tanimoto score: 0.85	MMs00052948 tanimoto score: 0.85	MMs00767603 tanimoto score: 0.85	MMs02366643 tanimoto score: 0.85
MMs01242363 tanimoto score: 0.85	MMs02114378 tanimoto score: 0.85	MMs00267272 tanimoto score: 0.85	MMs03004718 tanimoto score: 0.85
MMs02093156 tanimoto score: 0.85	MMs00805946 tanimoto score: 0.85	MMs00806240 tanimoto score: 0.85	MMs02093062 tanimoto score: 0.85
MMs00445737 tanimoto score: 0.85	MMs00426435 tanimoto score: 0.85	MMs00050794 tanimoto score: 0.85	MMs02668330 tanimoto score: 0.85

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