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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

MMs02814711 tanimoto score: 0.79	MMs01671023 tanimoto score: 0.79	MMs01671022 tanimoto score: 0.79	MMs02814712 tanimoto score: 0.79
MMs01184904 tanimoto score: 0.79	MMs01184298 tanimoto score: 0.78	MMs01184813 tanimoto score: 0.78	MMs01184826 tanimoto score: 0.78
MMs01194706 tanimoto score: 0.78	MMs01187439 tanimoto score: 0.78	MMs01184812 tanimoto score: 0.78	MMs01194669 tanimoto score: 0.78
MMs01194707 tanimoto score: 0.78	MMs01184295 tanimoto score: 0.78	MMs01194636 tanimoto score: 0.78	MMs01184853 tanimoto score: 0.78
MMs03237647 tanimoto score: 0.78	MMs03204776 tanimoto score: 0.78	MMs02879203 tanimoto score: 0.78	MMs02817061 tanimoto score: 0.78

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