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 141 - 160 of 57916 



of 2896    Go to Page   



MMs01103335
tanimoto score: 0.85
MMs01101413
tanimoto score: 0.85
MMs02818379
tanimoto score: 0.85
MMs00623503
tanimoto score: 0.85

MMs00136024
tanimoto score: 0.85
MMs00632703
tanimoto score: 0.85
MMs01101414
tanimoto score: 0.85
MMs00855376
tanimoto score: 0.85

MMs00618908
tanimoto score: 0.85
MMs01101417
tanimoto score: 0.85
MMs02708790
tanimoto score: 0.85
MMs02718063
tanimoto score: 0.85

MMs02770125
tanimoto score: 0.85
MMs02808906
tanimoto score: 0.85
MMs02818381
tanimoto score: 0.85
MMs00803301
tanimoto score: 0.85

MMs02703484
tanimoto score: 0.85
MMs01000444
tanimoto score: 0.85
MMs00600897
tanimoto score: 0.85
MMs00333888
tanimoto score: 0.85


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