MMsINC Database Search
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Ligand PDB



ligand: EHA
Name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
SMILES: CCCc1c2ccc(cc2c
cc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57916Ionic States: 9462Tautomers: 5550Drug Similarity: 50 Items found 201 - 220 of 57916 



of 2896    Go to Page   



MMs00115077
tanimoto score: 0.84
MMs00608568
tanimoto score: 0.84
MMs02789451
tanimoto score: 0.84
MMs00957969
tanimoto score: 0.84

MMs02808902
tanimoto score: 0.84
MMs02732673
tanimoto score: 0.84
MMs00786178
tanimoto score: 0.84
MMs02703483
tanimoto score: 0.84

MMs00787782
tanimoto score: 0.84
MMs00173357
tanimoto score: 0.84
MMs00785920
tanimoto score: 0.84
MMs02703441
tanimoto score: 0.84

MMs00957908
tanimoto score: 0.84
MMs00587111
tanimoto score: 0.84
MMs02818418
tanimoto score: 0.84
MMs00747415
tanimoto score: 0.84

MMs02617714
tanimoto score: 0.84
MMs00913857
tanimoto score: 0.84
MMs00732858
tanimoto score: 0.84
MMs00733342
tanimoto score: 0.84


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