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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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MMs01677550 tanimoto score: 0.86	MMs03451866 tanimoto score: 0.86	MMs01185496 tanimoto score: 0.86	MMs02117548 tanimoto score: 0.86
MMs03451869 tanimoto score: 0.86	MMs01239934 tanimoto score: 0.85	MMs01231863 tanimoto score: 0.85	MMs01239936 tanimoto score: 0.85
MMs00514958 tanimoto score: 0.85	MMs00515306 tanimoto score: 0.85	MMs00274547 tanimoto score: 0.85	MMs03313371 tanimoto score: 0.85
MMs02808905 tanimoto score: 0.85	MMs02364394 tanimoto score: 0.85	MMs00122442 tanimoto score: 0.85	MMs00047850 tanimoto score: 0.85
MMs00615462 tanimoto score: 0.85	MMs00114954 tanimoto score: 0.85	MMs02117536 tanimoto score: 0.85	MMs02048471 tanimoto score: 0.85

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