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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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MMs00356749 tanimoto score: 0.89	MMs00052906 tanimoto score: 0.89	MMs02126216 tanimoto score: 0.89	MMs03264008 tanimoto score: 0.89
MMs00742765 tanimoto score: 0.89	MMs02210439 tanimoto score: 0.88	MMs00563686 tanimoto score: 0.88	MMs02117654 tanimoto score: 0.88
MMs01559447 tanimoto score: 0.88	MMs03204826 tanimoto score: 0.88	MMs03212679 tanimoto score: 0.88	MMs01606184 tanimoto score: 0.88
MMs02117550 tanimoto score: 0.88	MMs03223217 tanimoto score: 0.88	MMs00741326 tanimoto score: 0.87	MMs00718070 tanimoto score: 0.87
MMs02388371 tanimoto score: 0.87	MMs02117552 tanimoto score: 0.87	MMs02115199 tanimoto score: 0.87	MMs02117538 tanimoto score: 0.87

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