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 81 - 100 of 2057 



of 103    Go to Page   



MMs00046205
tanimoto score: 0.81

MMs01186111
tanimoto score: 0.81

MMs01186112
tanimoto score: 0.81

MMs01185969
tanimoto score: 0.81

MMs03469810
tanimoto score: 0.81

MMs03469790
tanimoto score: 0.81

MMs01185970
tanimoto score: 0.81

MMs02808863
tanimoto score: 0.81

MMs01194182
tanimoto score: 0.81

MMs01194183
tanimoto score: 0.81

MMs01182940
tanimoto score: 0.81

MMs01185494
tanimoto score: 0.81

MMs01184739
tanimoto score: 0.81

MMs01185495
tanimoto score: 0.81

MMs03143637
tanimoto score: 0.81

MMs02717560
tanimoto score: 0.81

MMs03143638
tanimoto score: 0.81

MMs01182455
tanimoto score: 0.81

MMs01184661
tanimoto score: 0.81

MMs01185420
tanimoto score: 0.81


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