MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 2057Ionic States: 163Tautomers: 114Drug Similarity: 2 Items found 221 - 240 of 2057 



of 103    Go to Page   



MMs01733246
tanimoto score: 0.78

MMs01187439
tanimoto score: 0.78

MMs01188817
tanimoto score: 0.78

MMs01184853
tanimoto score: 0.78

MMs02129406
tanimoto score: 0.78

MMs01194707
tanimoto score: 0.78

MMs01184813
tanimoto score: 0.78

MMs01194706
tanimoto score: 0.78

MMs01194669
tanimoto score: 0.78

MMs03255044
tanimoto score: 0.78

MMs01184826
tanimoto score: 0.78

MMs01184812
tanimoto score: 0.78

MMs01188675
tanimoto score: 0.78

MMs03378460
tanimoto score: 0.78

MMs01194635
tanimoto score: 0.78

MMs01184295
tanimoto score: 0.78

MMs01184389
tanimoto score: 0.78

MMs01184390
tanimoto score: 0.78

MMs01185879
tanimoto score: 0.78

MMs01185880
tanimoto score: 0.78


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