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ligand: 3AP Name: 3-AMINOPYRIDINE SMILES: c1cc(c[nH+]c1)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03309511 tanimoto score: 0.85	MMs02656559 tanimoto score: 0.85	MMs02126781 tanimoto score: 0.85	MMs00045340 tanimoto score: 0.85
MMs03242385 tanimoto score: 0.85	MMs03233610 tanimoto score: 0.85	MMs02131090 tanimoto score: 0.85	MMs02656699 tanimoto score: 0.85
MMs00045744 tanimoto score: 0.85	MMs00655779 tanimoto score: 0.85	MMs02375007 tanimoto score: 0.85	MMs02006159 tanimoto score: 0.85
MMs00631236 tanimoto score: 0.85	MMs00055263 tanimoto score: 0.85	MMs02355637 tanimoto score: 0.85	MMs02346898 tanimoto score: 0.85
MMs00044693 tanimoto score: 0.85	MMs02138226 tanimoto score: 0.85	MMs00008167 tanimoto score: 0.85	MMs01958916 tanimoto score: 0.85

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