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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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MMs00567242 tanimoto score: 0.89	MMs02117653 tanimoto score: 0.88	MMs03954031 tanimoto score: 0.88	MMs02630734 tanimoto score: 0.88
MMs03204826 tanimoto score: 0.88	MMs03572558 tanimoto score: 0.88	MMs02117412 tanimoto score: 0.88	MMs02922801 tanimoto score: 0.88
MMs03588561 tanimoto score: 0.87	MMs03571654 tanimoto score: 0.87	MMs00043248 tanimoto score: 0.87	MMs00257695 tanimoto score: 0.87
MMs03543479 tanimoto score: 0.87	MMs02808376 tanimoto score: 0.86	MMs02704766 tanimoto score: 0.86	MMs02808375 tanimoto score: 0.86
MMs02820211 tanimoto score: 0.86	MMs02820213 tanimoto score: 0.86	MMs00706194 tanimoto score: 0.86	MMs02039848 tanimoto score: 0.86

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