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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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MMs00304851 tanimoto score: 0.85	MMs02310900 tanimoto score: 0.85	MMs02662789 tanimoto score: 0.85	MMs00006688 tanimoto score: 0.85
MMs01287304 tanimoto score: 0.85	MMs00448623 tanimoto score: 0.85	MMs03244876 tanimoto score: 0.85	MMs03260691 tanimoto score: 0.85
MMs03313974 tanimoto score: 0.85	MMs00255518 tanimoto score: 0.85	MMs03240254 tanimoto score: 0.85	MMs00614592 tanimoto score: 0.85
MMs02310810 tanimoto score: 0.85	MMs00255618 tanimoto score: 0.85	MMs00006680 tanimoto score: 0.85	MMs02657020 tanimoto score: 0.85
MMs03241924 tanimoto score: 0.85	MMs00255633 tanimoto score: 0.85	MMs03237733 tanimoto score: 0.85	MMs00291553 tanimoto score: 0.85

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