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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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MMs00273567 tanimoto score: 0.86	MMs03230978 tanimoto score: 0.86	MMs00013948 tanimoto score: 0.86	MMs00273492 tanimoto score: 0.86
MMs00013903 tanimoto score: 0.86	MMs02310759 tanimoto score: 0.86	MMs00013695 tanimoto score: 0.86	MMs00879901 tanimoto score: 0.86
MMs02310758 tanimoto score: 0.86	MMs00021834 tanimoto score: 0.86	MMs01889276 tanimoto score: 0.86	MMs02625828 tanimoto score: 0.86
MMs02637400 tanimoto score: 0.86	MMs00006103 tanimoto score: 0.86	MMs02323589 tanimoto score: 0.86	MMs00056861 tanimoto score: 0.86
MMs03212464 tanimoto score: 0.86	MMs01827689 tanimoto score: 0.86	MMs00056858 tanimoto score: 0.86	MMs02299187 tanimoto score: 0.86

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