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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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MMs03204695 tanimoto score: 0.84	MMs03204789 tanimoto score: 0.84	MMs03204692 tanimoto score: 0.84	MMs03204693 tanimoto score: 0.84
MMs03470150 tanimoto score: 0.84	MMs03204694 tanimoto score: 0.84	MMs03470146 tanimoto score: 0.84	MMs02711683 tanimoto score: 0.83
MMs02217511 tanimoto score: 0.83	MMs01725241 tanimoto score: 0.83	MMs01194068 tanimoto score: 0.83	MMs02187753 tanimoto score: 0.83
MMs01194069 tanimoto score: 0.83	MMs01182342 tanimoto score: 0.83	MMs03204682 tanimoto score: 0.83	MMs01725313 tanimoto score: 0.83
MMs02820078 tanimoto score: 0.83	MMs03081613 tanimoto score: 0.83	MMs01194140 tanimoto score: 0.83	MMs01194141 tanimoto score: 0.83

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