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 641 - 660 of 3144

of 158 Go to Page

MMs03290713 tanimoto score: 0.76	MMs03206132 tanimoto score: 0.76	MMs00613504 tanimoto score: 0.76	MMs00612659 tanimoto score: 0.76
MMs00609156 tanimoto score: 0.76	MMs03204981 tanimoto score: 0.76	MMs00606626 tanimoto score: 0.76	MMs00606625 tanimoto score: 0.76
MMs02096921 tanimoto score: 0.76	MMs00606598 tanimoto score: 0.76	MMs00606478 tanimoto score: 0.76	MMs00606477 tanimoto score: 0.76
MMs00597265 tanimoto score: 0.76	MMs00597249 tanimoto score: 0.76	MMs00095827 tanimoto score: 0.76	MMs00095822 tanimoto score: 0.76
MMs03154330 tanimoto score: 0.76	MMs03154334 tanimoto score: 0.76	MMs00566613 tanimoto score: 0.76	MMs03154344 tanimoto score: 0.76

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