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 161 - 180 of 57916 



of 2896    Go to Page   



MMs02818325
tanimoto score: 0.85
MMs00855376
tanimoto score: 0.85
MMs01101417
tanimoto score: 0.85
MMs02818381
tanimoto score: 0.85

MMs00173418
tanimoto score: 0.85
MMs00139320
tanimoto score: 0.85
MMs02703484
tanimoto score: 0.85
MMs02707538
tanimoto score: 0.85

MMs00600897
tanimoto score: 0.85
MMs01195112
tanimoto score: 0.85
MMs00803301
tanimoto score: 0.85
MMs01000444
tanimoto score: 0.85

MMs01449969
tanimoto score: 0.85
MMs02703452
tanimoto score: 0.85
MMs00798696
tanimoto score: 0.85
MMs01658501
tanimoto score: 0.85

MMs00786100
tanimoto score: 0.85
MMs02703447
tanimoto score: 0.85
MMs00913858
tanimoto score: 0.85
MMs00913860
tanimoto score: 0.85


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