MMsINC Database Search
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Ligand PDB



ligand: ECN
Name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
SMILES: c1cc(ccc1COC(Cn2cc
nc2)c3ccc(cc3Cl)Cl)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3144Ionic States: 168Tautomers: 217Drug Similarity: 2 Items found 21 - 40 of 3144 



of 158    Go to Page   



MMs02723174
tanimoto score: 0.96
MMs03202882
tanimoto score: 0.96
MMs03202881
tanimoto score: 0.96
MMs03426845
tanimoto score: 0.95

MMs03426849
tanimoto score: 0.95
MMs03946231
tanimoto score: 0.94
MMs03946616
tanimoto score: 0.94
MMs02757676
tanimoto score: 0.93

MMs03426844
tanimoto score: 0.93
MMs02757677
tanimoto score: 0.93
MMs03470511
tanimoto score: 0.93
MMs03470509
tanimoto score: 0.93

MMs03470666
tanimoto score: 0.93
MMs03076381
tanimoto score: 0.93
MMs00457967
tanimoto score: 0.93
MMs02625799
tanimoto score: 0.93

MMs03426848
tanimoto score: 0.93
MMs00455072
tanimoto score: 0.93
MMs03470668
tanimoto score: 0.93
MMs03076382
tanimoto score: 0.92


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