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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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MMs02321283 tanimoto score: 0.85	MMs03262652 tanimoto score: 0.85	MMs00477672 tanimoto score: 0.85	MMs02310900 tanimoto score: 0.85
MMs02323592 tanimoto score: 0.85	MMs03263678 tanimoto score: 0.85	MMs03288726 tanimoto score: 0.85	MMs03256199 tanimoto score: 0.85
MMs02676453 tanimoto score: 0.85	MMs03256169 tanimoto score: 0.85	MMs02310810 tanimoto score: 0.85	MMs03251098 tanimoto score: 0.85
MMs03257354 tanimoto score: 0.85	MMs02131787 tanimoto score: 0.85	MMs00006243 tanimoto score: 0.85	MMs00448623 tanimoto score: 0.85
MMs02658003 tanimoto score: 0.85	MMs03251097 tanimoto score: 0.85	MMs03260691 tanimoto score: 0.85	MMs02657533 tanimoto score: 0.85

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