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 141 - 160 of 3144 



of 158    Go to Page   



MMs03826332
tanimoto score: 0.84
MMs03470506
tanimoto score: 0.84
MMs03470141
tanimoto score: 0.84
MMs03254865
tanimoto score: 0.84

MMs03076383
tanimoto score: 0.84
MMs02808864
tanimoto score: 0.84
MMs03075974
tanimoto score: 0.84
MMs02808863
tanimoto score: 0.84

MMs03075971
tanimoto score: 0.84
MMs02852175
tanimoto score: 0.84
MMs02153195
tanimoto score: 0.84
MMs02819553
tanimoto score: 0.84

MMs02153196
tanimoto score: 0.84
MMs03143643
tanimoto score: 0.84
MMs02838713
tanimoto score: 0.83
MMs02145770
tanimoto score: 0.83

MMs02838714
tanimoto score: 0.83
MMs02828715
tanimoto score: 0.83
MMs02711725
tanimoto score: 0.83
MMs02711661
tanimoto score: 0.83


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