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ligand: K32 Name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=O)N2

[show PDB table]

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

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MMs00022421 tanimoto score: 0.72	MMs02296667 tanimoto score: 0.72	MMs01767889 tanimoto score: 0.72	MMs00020897 tanimoto score: 0.72
MMs00021106 tanimoto score: 0.72	MMs02881007 tanimoto score: 0.72	MMs03660991 tanimoto score: 0.72	MMs02302053 tanimoto score: 0.72
MMs00157698 tanimoto score: 0.72	MMs03541453 tanimoto score: 0.72	MMs02895910 tanimoto score: 0.72	MMs00081144 tanimoto score: 0.71
MMs00006489 tanimoto score: 0.71	MMs00048991 tanimoto score: 0.71	MMs00576844 tanimoto score: 0.71	MMs01245880 tanimoto score: 0.71
MMs02151950 tanimoto score: 0.71	MMs02296668 tanimoto score: 0.71	MMs02296669 tanimoto score: 0.71	MMs02478572 tanimoto score: 0.71

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