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ligand: 8IP Name: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2cccnc2)CNc3cccnc3N

[show PDB table]

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

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MMs00047187 tanimoto score: 0.9	MMs03542653 tanimoto score: 0.9	MMs03702951 tanimoto score: 0.9	MMs03876934 tanimoto score: 0.9
MMs02794772 tanimoto score: 0.89	MMs01339674 tanimoto score: 0.89	MMs03653591 tanimoto score: 0.89	MMs03653600 tanimoto score: 0.89
MMs02657775 tanimoto score: 0.89	MMs02664551 tanimoto score: 0.89	MMs01390899 tanimoto score: 0.89	MMs03576406 tanimoto score: 0.89
MMs00834968 tanimoto score: 0.89	MMs03633995 tanimoto score: 0.89	MMs03653970 tanimoto score: 0.89	MMs00820908 tanimoto score: 0.89
MMs03451848 tanimoto score: 0.89	MMs03314258 tanimoto score: 0.89	MMs03449740 tanimoto score: 0.89	MMs03542169 tanimoto score: 0.89

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