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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

of 103    Go to Page

MMs01733245 tanimoto score: 0.78	MMs01185159 tanimoto score: 0.78	MMs01733246 tanimoto score: 0.78	MMs01184853 tanimoto score: 0.78
MMs01187439 tanimoto score: 0.78	MMs03431166 tanimoto score: 0.78	MMs01194636 tanimoto score: 0.78	MMs01184812 tanimoto score: 0.78
MMs01184813 tanimoto score: 0.78	MMs01184389 tanimoto score: 0.78	MMs03378460 tanimoto score: 0.78	MMs01184826 tanimoto score: 0.78
MMs01184390 tanimoto score: 0.78	MMs01194669 tanimoto score: 0.78	MMs01185879 tanimoto score: 0.78	MMs01194706 tanimoto score: 0.78
MMs01184298 tanimoto score: 0.78	MMs01185880 tanimoto score: 0.78	MMs01184295 tanimoto score: 0.78	MMs01185773 tanimoto score: 0.78

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