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 101 - 120 of 2057 



of 103    Go to Page   



MMs02808864
tanimoto score: 0.81

MMs03470566
tanimoto score: 0.81

MMs01186112
tanimoto score: 0.81

MMs01186111
tanimoto score: 0.81

MMs01194182
tanimoto score: 0.81

MMs01194183
tanimoto score: 0.81

MMs01185970
tanimoto score: 0.81

MMs03143637
tanimoto score: 0.81

MMs01185969
tanimoto score: 0.81

MMs02717561
tanimoto score: 0.81

MMs02808863
tanimoto score: 0.81

MMs01194145
tanimoto score: 0.8

MMs01194071
tanimoto score: 0.8

MMs01185733
tanimoto score: 0.8

MMs01194070
tanimoto score: 0.8

MMs01194144
tanimoto score: 0.8

MMs01185734
tanimoto score: 0.8

MMs02657692
tanimoto score: 0.8

MMs01184178
tanimoto score: 0.8

MMs02625799
tanimoto score: 0.8


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