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 181 - 200 of 57916 



of 2896    Go to Page   



MMs01816185
tanimoto score: 0.85

MMs01815969
tanimoto score: 0.85

MMs02818319
tanimoto score: 0.85

MMs00632703
tanimoto score: 0.85

MMs00729589
tanimoto score: 0.85

MMs02808906
tanimoto score: 0.85

MMs02818324
tanimoto score: 0.85

MMs00587111
tanimoto score: 0.84

MMs00957908
tanimoto score: 0.84

MMs00787782
tanimoto score: 0.84

MMs00786178
tanimoto score: 0.84

MMs00957969
tanimoto score: 0.84

MMs02732673
tanimoto score: 0.84

MMs02703483
tanimoto score: 0.84

MMs00785920
tanimoto score: 0.84

MMs00779455
tanimoto score: 0.84

MMs00913857
tanimoto score: 0.84

MMs00747415
tanimoto score: 0.84

MMs00915025
tanimoto score: 0.84

MMs00732858
tanimoto score: 0.84


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