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

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

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MMs00441939 tanimoto score: 0.83	MMs02082786 tanimoto score: 0.83	MMs00441885 tanimoto score: 0.83	MMs03237025 tanimoto score: 0.83
MMs01605334 tanimoto score: 0.83	MMs02162604 tanimoto score: 0.83	MMs01552010 tanimoto score: 0.83	MMs01753541 tanimoto score: 0.83
MMs02142011 tanimoto score: 0.83	MMs00353836 tanimoto score: 0.83	MMs02130024 tanimoto score: 0.83	MMs03212679 tanimoto score: 0.83
MMs02820214 tanimoto score: 0.83	MMs00108637 tanimoto score: 0.83	MMs00330615 tanimoto score: 0.83	MMs01440039 tanimoto score: 0.83
MMs00567371 tanimoto score: 0.83	MMs01529603 tanimoto score: 0.83	MMs01552009 tanimoto score: 0.83	MMs02819594 tanimoto score: 0.83

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