MMsINC Ligand

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 1 - 20 of 3144

of 158 Go to Page

MMs03204682 tanimoto score: 1	MMs02187766 tanimoto score: 1	MMs02217511 tanimoto score: 1	MMs02187753 tanimoto score: 1
MMs03081613 tanimoto score: 0.99	MMs03470150 tanimoto score: 0.99	MMs01725313 tanimoto score: 0.99	MMs02711683 tanimoto score: 0.99
MMs01725241 tanimoto score: 0.99	MMs03470146 tanimoto score: 0.99	MMs03470148 tanimoto score: 0.97	MMs03101939 tanimoto score: 0.97
MMs03418681 tanimoto score: 0.97	MMs03418670 tanimoto score: 0.97	MMs03469790 tanimoto score: 0.97	MMs03469810 tanimoto score: 0.97
MMs03470143 tanimoto score: 0.97	MMs03202190 tanimoto score: 0.97	MMs03202882 tanimoto score: 0.96	MMs02723174 tanimoto score: 0.96