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 261 - 280 of 3144 



of 158    Go to Page   



MMs03290764
tanimoto score: 0.8
MMs00800264
tanimoto score: 0.8
MMs01194243
tanimoto score: 0.8
MMs01194242
tanimoto score: 0.8

MMs02682982
tanimoto score: 0.8
MMs01194262
tanimoto score: 0.8
MMs03470243
tanimoto score: 0.8
MMs01194263
tanimoto score: 0.8

MMs01194182
tanimoto score: 0.8
MMs02827339
tanimoto score: 0.8
MMs01194183
tanimoto score: 0.8
MMs02827338
tanimoto score: 0.8

MMs00064013
tanimoto score: 0.8
MMs00064012
tanimoto score: 0.8
MMs02643205
tanimoto score: 0.8
MMs00096241
tanimoto score: 0.8

MMs02667444
tanimoto score: 0.8
MMs00096240
tanimoto score: 0.8
MMs00789144
tanimoto score: 0.8
MMs02820020
tanimoto score: 0.8


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