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 61 - 80 of 2057 



of 103    Go to Page   



MMs03076001
tanimoto score: 0.82

MMs03470394
tanimoto score: 0.82

MMs03426844
tanimoto score: 0.82

MMs01184630
tanimoto score: 0.82

MMs03426848
tanimoto score: 0.82

MMs01194262
tanimoto score: 0.82

MMs01184625
tanimoto score: 0.82

MMs01194263
tanimoto score: 0.82

MMs02723174
tanimoto score: 0.82

MMs01184626
tanimoto score: 0.82

MMs01194242
tanimoto score: 0.82

MMs03331067
tanimoto score: 0.82

MMs01184629
tanimoto score: 0.82

MMs02746728
tanimoto score: 0.82

MMs01194142
tanimoto score: 0.82

MMs01194243
tanimoto score: 0.82

MMs01194143
tanimoto score: 0.82

MMs02746727
tanimoto score: 0.82

MMs03331068
tanimoto score: 0.82

MMs03470571
tanimoto score: 0.82


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