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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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MMs03470570 tanimoto score: 0.83	MMs01725313 tanimoto score: 0.83	MMs01194140 tanimoto score: 0.83	MMs01194141 tanimoto score: 0.83
MMs01182342 tanimoto score: 0.83	MMs00007247 tanimoto score: 0.82	MMs01182183 tanimoto score: 0.82	MMs01182181 tanimoto score: 0.82
MMs00007246 tanimoto score: 0.82	MMs02723174 tanimoto score: 0.82	MMs03202421 tanimoto score: 0.82	MMs03202423 tanimoto score: 0.82
MMs03076001 tanimoto score: 0.82	MMs01194262 tanimoto score: 0.82	MMs01184630 tanimoto score: 0.82	MMs01194242 tanimoto score: 0.82
MMs01194263 tanimoto score: 0.82	MMs01184629 tanimoto score: 0.82	MMs01194243 tanimoto score: 0.82	MMs03101939 tanimoto score: 0.82

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