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 321 - 340 of 2057 



of 103    Go to Page   



MMs03469523
tanimoto score: 0.77

MMs01184151
tanimoto score: 0.77

MMs01182508
tanimoto score: 0.77

MMs02741825
tanimoto score: 0.77

MMs01194052
tanimoto score: 0.77

MMs02746711
tanimoto score: 0.77

MMs02711716
tanimoto score: 0.77

MMs01184091
tanimoto score: 0.77

MMs01185265
tanimoto score: 0.77

MMs01185266
tanimoto score: 0.77

MMs02711226
tanimoto score: 0.77

MMs00017542
tanimoto score: 0.77

MMs01185183
tanimoto score: 0.77

MMs01184565
tanimoto score: 0.77

MMs01185185
tanimoto score: 0.77

MMs01184027
tanimoto score: 0.77

MMs01188751
tanimoto score: 0.77

MMs01184566
tanimoto score: 0.77

MMs01188750
tanimoto score: 0.77

MMs01185365
tanimoto score: 0.77


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