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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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MMs02808376 tanimoto score: 0.86	MMs03451181 tanimoto score: 0.86	MMs02808375 tanimoto score: 0.86	MMs01606438 tanimoto score: 0.86
MMs03217035 tanimoto score: 0.86	MMs02704766 tanimoto score: 0.86	MMs00717820 tanimoto score: 0.86	MMs03922571 tanimoto score: 0.86
MMs03111497 tanimoto score: 0.86	MMs00706194 tanimoto score: 0.86	MMs02948808 tanimoto score: 0.86	MMs02095758 tanimoto score: 0.85
MMs02064327 tanimoto score: 0.85	MMs03451080 tanimoto score: 0.85	MMs00586427 tanimoto score: 0.85	MMs03517063 tanimoto score: 0.85
MMs00830977 tanimoto score: 0.85	MMs00052908 tanimoto score: 0.85	MMs03203290 tanimoto score: 0.85	MMs02820074 tanimoto score: 0.85

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