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 381 - 400 of 2057 



of 103    Go to Page   



MMs01183892
tanimoto score: 0.76

MMs03432325
tanimoto score: 0.76

MMs03426846
tanimoto score: 0.76

MMs03246530
tanimoto score: 0.76

MMs03205567
tanimoto score: 0.76

MMs02093467
tanimoto score: 0.76

MMs02109398
tanimoto score: 0.76

MMs03205568
tanimoto score: 0.76

MMs01827386
tanimoto score: 0.76

MMs01892408
tanimoto score: 0.76

MMs03426850
tanimoto score: 0.76

MMs03432662
tanimoto score: 0.76

MMs01184084
tanimoto score: 0.76

MMs01184085
tanimoto score: 0.76

MMs01184501
tanimoto score: 0.76

MMs01529590
tanimoto score: 0.76

MMs00469637
tanimoto score: 0.76

MMs01529587
tanimoto score: 0.76

MMs00915855
tanimoto score: 0.76

MMs00915854
tanimoto score: 0.76


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