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 121 - 140 of 3144 



of 158    Go to Page   



MMs00490945
tanimoto score: 0.85
MMs03470389
tanimoto score: 0.85
MMs02879203
tanimoto score: 0.85
MMs02717560
tanimoto score: 0.85

MMs03929981
tanimoto score: 0.85
MMs03929980
tanimoto score: 0.85
MMs03331067
tanimoto score: 0.85
MMs00490944
tanimoto score: 0.85

MMs02717561
tanimoto score: 0.85
MMs03076383
tanimoto score: 0.84
MMs03254865
tanimoto score: 0.84
MMs02626427
tanimoto score: 0.84

MMs02819553
tanimoto score: 0.84
MMs03143644
tanimoto score: 0.84
MMs02808864
tanimoto score: 0.84
MMs03470506
tanimoto score: 0.84

MMs03075971
tanimoto score: 0.84
MMs02852175
tanimoto score: 0.84
MMs02808863
tanimoto score: 0.84
MMs03075974
tanimoto score: 0.84


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