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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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MMs00090660 tanimoto score: 0.85	MMs00008302 tanimoto score: 0.85	MMs03288726 tanimoto score: 0.85	MMs02663059 tanimoto score: 0.85
MMs00739665 tanimoto score: 0.85	MMs03313974 tanimoto score: 0.85	MMs00023119 tanimoto score: 0.85	MMs03263678 tanimoto score: 0.85
MMs02327473 tanimoto score: 0.85	MMs02213754 tanimoto score: 0.85	MMs00168845 tanimoto score: 0.85	MMs02326122 tanimoto score: 0.85
MMs02662789 tanimoto score: 0.85	MMs02218102 tanimoto score: 0.85	MMs03261088 tanimoto score: 0.85	MMs02658003 tanimoto score: 0.85
MMs02300243 tanimoto score: 0.85	MMs00168846 tanimoto score: 0.85	MMs03262652 tanimoto score: 0.85	MMs03315604 tanimoto score: 0.85

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