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ligand: 1CI Name: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE SMILES: c1cc(ccc1n2ccnc2)Cl

[show PDB table]

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

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MMs02143053 tanimoto score: 1	MMs00020292 tanimoto score: 0.98	MMs03589326 tanimoto score: 0.93	MMs03525242 tanimoto score: 0.92
MMs02364394 tanimoto score: 0.91	MMs03263291 tanimoto score: 0.91	MMs00567512 tanimoto score: 0.91	MMs03154194 tanimoto score: 0.91
MMs00710071 tanimoto score: 0.9	MMs03571659 tanimoto score: 0.9	MMs00052910 tanimoto score: 0.9	MMs00567242 tanimoto score: 0.89
MMs00759392 tanimoto score: 0.89	MMs02631591 tanimoto score: 0.89	MMs02160031 tanimoto score: 0.89	MMs02308035 tanimoto score: 0.89
MMs00123482 tanimoto score: 0.89	MMs00274547 tanimoto score: 0.89	MMs01605679 tanimoto score: 0.89	MMs02117656 tanimoto score: 0.89

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