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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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MMs02614762 tanimoto score: 0.84	MMs03217035 tanimoto score: 0.84	MMs02092422 tanimoto score: 0.84	MMs02116316 tanimoto score: 0.84
MMs00045787 tanimoto score: 0.84	MMs01182813 tanimoto score: 0.84	MMs03331182 tanimoto score: 0.84	MMs03826842 tanimoto score: 0.84
MMs01077218 tanimoto score: 0.83	MMs00006514 tanimoto score: 0.83	MMs01691483 tanimoto score: 0.83	MMs01747209 tanimoto score: 0.83
MMs00135830 tanimoto score: 0.83	MMs00044046 tanimoto score: 0.83	MMs01973252 tanimoto score: 0.83	MMs00865838 tanimoto score: 0.83
MMs00190958 tanimoto score: 0.83	MMs02696722 tanimoto score: 0.83	MMs02714078 tanimoto score: 0.83	MMs00510582 tanimoto score: 0.83

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