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 41 - 60 of 3144 



of 158    Go to Page   



MMs03469973
tanimoto score: 0.92
MMs03470565
tanimoto score: 0.92
MMs03076382
tanimoto score: 0.92
MMs03469974
tanimoto score: 0.92

MMs03204694
tanimoto score: 0.92
MMs03204695
tanimoto score: 0.92
MMs03204692
tanimoto score: 0.92
MMs03204693
tanimoto score: 0.92

MMs03470566
tanimoto score: 0.92
MMs02746739
tanimoto score: 0.92
MMs03470568
tanimoto score: 0.91
MMs03470567
tanimoto score: 0.91

MMs00007247
tanimoto score: 0.91
MMs03470665
tanimoto score: 0.91
MMs00007246
tanimoto score: 0.91
MMs03470571
tanimoto score: 0.91

MMs03470151
tanimoto score: 0.91
MMs00017542
tanimoto score: 0.91
MMs00017541
tanimoto score: 0.91
MMs03470147
tanimoto score: 0.91


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