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ligand: APY Name: 2-AMINOMETHYL-PYRIDINE SMILES: c1ccnc(c1)CN

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

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MMs03263678 tanimoto score: 0.85	MMs00479526 tanimoto score: 0.85	MMs00101020 tanimoto score: 0.85	MMs03262652 tanimoto score: 0.85
MMs03288726 tanimoto score: 0.85	MMs02690046 tanimoto score: 0.85	MMs00477672 tanimoto score: 0.85	MMs02662789 tanimoto score: 0.85
MMs00043727 tanimoto score: 0.85	MMs02310900 tanimoto score: 0.85	MMs00480070 tanimoto score: 0.85	MMs02321283 tanimoto score: 0.85
MMs00710379 tanimoto score: 0.85	MMs02138226 tanimoto score: 0.85	MMs03256169 tanimoto score: 0.85	MMs03256199 tanimoto score: 0.85
MMs02657020 tanimoto score: 0.85	MMs02310810 tanimoto score: 0.85	MMs03251098 tanimoto score: 0.85	MMs01287304 tanimoto score: 0.85

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