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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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MMs03405517 tanimoto score: 0.93	MMs03375296 tanimoto score: 0.93	MMs02258584 tanimoto score: 0.93	MMs03247825 tanimoto score: 0.93
MMs00010627 tanimoto score: 0.93	MMs01821580 tanimoto score: 0.93	MMs03458975 tanimoto score: 0.93	MMs03649749 tanimoto score: 0.93
MMs02389354 tanimoto score: 0.93	MMs02656803 tanimoto score: 0.93	MMs00496194 tanimoto score: 0.92	MMs00009623 tanimoto score: 0.92
MMs03211337 tanimoto score: 0.92	MMs00000477 tanimoto score: 0.92	MMs03211339 tanimoto score: 0.92	MMs00001543 tanimoto score: 0.92
MMs03212710 tanimoto score: 0.92	MMs02214225 tanimoto score: 0.92	MMs03214258 tanimoto score: 0.92	MMs01771821 tanimoto score: 0.92

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