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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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MMs01084995 tanimoto score: 0.82	MMs02899559 tanimoto score: 0.82	MMs02224328 tanimoto score: 0.82	MMs02903737 tanimoto score: 0.82
MMs02162480 tanimoto score: 0.82	MMs01694658 tanimoto score: 0.82	MMs01085148 tanimoto score: 0.82	MMs03204388 tanimoto score: 0.82
MMs02139743 tanimoto score: 0.82	MMs01037799 tanimoto score: 0.82	MMs01434650 tanimoto score: 0.82	MMs02117654 tanimoto score: 0.82
MMs02828375 tanimoto score: 0.82	MMs00565176 tanimoto score: 0.82	MMs01322433 tanimoto score: 0.82	MMs02820212 tanimoto score: 0.82
MMs01306166 tanimoto score: 0.82	MMs02107391 tanimoto score: 0.82	MMs02857820 tanimoto score: 0.82	MMs02048471 tanimoto score: 0.82

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