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 181 - 200 of 2057 



of 103    Go to Page   



MMs01184564
tanimoto score: 0.79

MMs01671022
tanimoto score: 0.79

MMs01194704
tanimoto score: 0.79

MMs01194668
tanimoto score: 0.79

MMs01671023
tanimoto score: 0.79

MMs01183714
tanimoto score: 0.79

MMs01186061
tanimoto score: 0.79

MMs00490945
tanimoto score: 0.79

MMs02814712
tanimoto score: 0.79

MMs01013042
tanimoto score: 0.79

MMs02746731
tanimoto score: 0.79

MMs00490944
tanimoto score: 0.79

MMs01194380
tanimoto score: 0.79

MMs01186060
tanimoto score: 0.79

MMs01184904
tanimoto score: 0.79

MMs01184806
tanimoto score: 0.79

MMs00750015
tanimoto score: 0.79

MMs01185975
tanimoto score: 0.79

MMs01194312
tanimoto score: 0.79

MMs01182546
tanimoto score: 0.79


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