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ligand: 3AP Name: 3-AMINOPYRIDINE SMILES: c1cc(c[nH+]c1)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02690046 tanimoto score: 0.86	MMs02317539 tanimoto score: 0.86	MMs03480636 tanimoto score: 0.86	MMs02251861 tanimoto score: 0.86
MMs02656822 tanimoto score: 0.86	MMs02254674 tanimoto score: 0.86	MMs02657044 tanimoto score: 0.86	MMs00000477 tanimoto score: 0.86
MMs02215386 tanimoto score: 0.86	MMs00042387 tanimoto score: 0.86	MMs03169655 tanimoto score: 0.86	MMs03115998 tanimoto score: 0.86
MMs02346895 tanimoto score: 0.86	MMs03119958 tanimoto score: 0.86	MMs00448588 tanimoto score: 0.86	MMs00002018 tanimoto score: 0.86
MMs00048126 tanimoto score: 0.85	MMs00503134 tanimoto score: 0.85	MMs00504480 tanimoto score: 0.85	MMs02343526 tanimoto score: 0.85

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