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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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MMs02637400 tanimoto score: 0.86	MMs02135138 tanimoto score: 0.86	MMs01131011 tanimoto score: 0.86	MMs02320964 tanimoto score: 0.86
MMs02649225 tanimoto score: 0.86	MMs02310822 tanimoto score: 0.86	MMs03298299 tanimoto score: 0.86	MMs02310758 tanimoto score: 0.86
MMs02310759 tanimoto score: 0.86	MMs02625828 tanimoto score: 0.86	MMs03232946 tanimoto score: 0.86	MMs00270835 tanimoto score: 0.86
MMs03230978 tanimoto score: 0.86	MMs00270833 tanimoto score: 0.86	MMs00272531 tanimoto score: 0.86	MMs03241912 tanimoto score: 0.86
MMs00348876 tanimoto score: 0.86	MMs02549569 tanimoto score: 0.86	MMs00348877 tanimoto score: 0.86	MMs02524018 tanimoto score: 0.86

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