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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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MMs02222194 tanimoto score: 0.84	MMs03396328 tanimoto score: 0.84	MMs01739029 tanimoto score: 0.84	MMs03396332 tanimoto score: 0.84
MMs03349015 tanimoto score: 0.84	MMs03341001 tanimoto score: 0.84	MMs00539392 tanimoto score: 0.84	MMs01730979 tanimoto score: 0.84
MMs02216932 tanimoto score: 0.84	MMs03378313 tanimoto score: 0.84	MMs00051280 tanimoto score: 0.84	MMs00006684 tanimoto score: 0.84
MMs00539391 tanimoto score: 0.84	MMs02805570 tanimoto score: 0.84	MMs03384310 tanimoto score: 0.84	MMs02214069 tanimoto score: 0.84
MMs01692084 tanimoto score: 0.84	MMs03309114 tanimoto score: 0.84	MMs02701988 tanimoto score: 0.84	MMs01593751 tanimoto score: 0.84

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