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ligand: OWL Name: N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine SMILES: c1cc(ccc1Nc2ccc(c c2)Nc3[nH]ccn3)Nc4[nH]ccn4

[show PDB table]

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

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MMs01084362 tanimoto score: 0.87	MMs01084498 tanimoto score: 0.87	MMs00515308 tanimoto score: 0.87	MMs02117552 tanimoto score: 0.87
MMs03451869 tanimoto score: 0.86	MMs03451866 tanimoto score: 0.86	MMs01693702 tanimoto score: 0.86	MMs03168771 tanimoto score: 0.86
MMs01693705 tanimoto score: 0.86	MMs01677550 tanimoto score: 0.86	MMs01677548 tanimoto score: 0.86	MMs02544418 tanimoto score: 0.86
MMs02614748 tanimoto score: 0.86	MMs00291562 tanimoto score: 0.86	MMs01185496 tanimoto score: 0.86	MMs01222361 tanimoto score: 0.86
MMs02161306 tanimoto score: 0.86	MMs02117546 tanimoto score: 0.86	MMs02117548 tanimoto score: 0.86	MMs00123482 tanimoto score: 0.86

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