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ligand: 224 Name: 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE SMILES: c1cc(ccc1CCC2(OCCO2)C n3ccnc3)Cl

[show PDB table]

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

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MMs01184812 tanimoto score: 0.78	MMs01184813 tanimoto score: 0.78	MMs01194707 tanimoto score: 0.78	MMs01194669 tanimoto score: 0.78
MMs01194706 tanimoto score: 0.78	MMs03432651 tanimoto score: 0.78	MMs03431168 tanimoto score: 0.78	MMs03431166 tanimoto score: 0.78
MMs03431165 tanimoto score: 0.78	MMs01185880 tanimoto score: 0.78	MMs01184295 tanimoto score: 0.78	MMs01185773 tanimoto score: 0.78
MMs01184298 tanimoto score: 0.78	MMs01194635 tanimoto score: 0.78	MMs02817061 tanimoto score: 0.78	MMs01184690 tanimoto score: 0.78
MMs01184853 tanimoto score: 0.78	MMs01185879 tanimoto score: 0.78	MMs00332862 tanimoto score: 0.78	MMs00332861 tanimoto score: 0.78

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