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 361 - 380 of 2057 



of 103    Go to Page   



MMs03426850
tanimoto score: 0.76

MMs03426846
tanimoto score: 0.76

MMs01183889
tanimoto score: 0.76

MMs02618734
tanimoto score: 0.76

MMs02657678
tanimoto score: 0.76

MMs01184063
tanimoto score: 0.76

MMs01188677
tanimoto score: 0.76

MMs01188678
tanimoto score: 0.76

MMs01182975
tanimoto score: 0.76

MMs01182973
tanimoto score: 0.76

MMs00597225
tanimoto score: 0.76

MMs01188754
tanimoto score: 0.76

MMs02657679
tanimoto score: 0.76

MMs00596169
tanimoto score: 0.76

MMs02109398
tanimoto score: 0.76

MMs03246530
tanimoto score: 0.76

MMs01827386
tanimoto score: 0.76

MMs01892408
tanimoto score: 0.76

MMs02093467
tanimoto score: 0.76

MMs03205567
tanimoto score: 0.76


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