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 341 - 360 of 2057 



of 103    Go to Page   



MMs03075971
tanimoto score: 0.77

MMs01185365
tanimoto score: 0.77

MMs01184084
tanimoto score: 0.76

MMs01184085
tanimoto score: 0.76

MMs00753217
tanimoto score: 0.76

MMs02746702
tanimoto score: 0.76

MMs01194037
tanimoto score: 0.76

MMs03432662
tanimoto score: 0.76

MMs03432325
tanimoto score: 0.76

MMs03432352
tanimoto score: 0.76

MMs03432655
tanimoto score: 0.76

MMs03468643
tanimoto score: 0.76

MMs00742595
tanimoto score: 0.76

MMs03426850
tanimoto score: 0.76

MMs03426846
tanimoto score: 0.76

MMs01188755
tanimoto score: 0.76

MMs01188749
tanimoto score: 0.76

MMs01188754
tanimoto score: 0.76

MMs00738174
tanimoto score: 0.76

MMs02626427
tanimoto score: 0.76


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