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 321 - 340 of 57916 



of 2896    Go to Page   



MMs00873031
tanimoto score: 0.84
MMs01544240
tanimoto score: 0.84
MMs00652740
tanimoto score: 0.84
MMs00857289
tanimoto score: 0.84

MMs02195612
tanimoto score: 0.84
MMs02296579
tanimoto score: 0.84
MMs02125138
tanimoto score: 0.84
MMs00508113
tanimoto score: 0.84

MMs01548003
tanimoto score: 0.84
MMs02125137
tanimoto score: 0.84
MMs00119710
tanimoto score: 0.84
MMs00864955
tanimoto score: 0.84

MMs00915025
tanimoto score: 0.84
MMs00651363
tanimoto score: 0.84
MMs00855580
tanimoto score: 0.84
MMs02908239
tanimoto score: 0.84

MMs03121409
tanimoto score: 0.84
MMs01904704
tanimoto score: 0.83
MMs01002711
tanimoto score: 0.83
MMs01889250
tanimoto score: 0.83


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