MMsINC Database Search
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Ligand PDB



ligand: E4H
Name: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
SMILES: C
CC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)O)C)C)C
[show PDB table]


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

Neutral Molecules: 2751Ionic States: 569Tautomers: 291Drug Similarity: 117 Items found 381 - 400 of 2751 



of 138    Go to Page   



MMs02477332
tanimoto score: 0.78

MMs02423504
tanimoto score: 0.78

MMs02531022
tanimoto score: 0.78

MMs02477333
tanimoto score: 0.78

MMs02520086
tanimoto score: 0.78

MMs03473539
tanimoto score: 0.78

MMs03473562
tanimoto score: 0.78

MMs03207547
tanimoto score: 0.78

MMs03207702
tanimoto score: 0.78

MMs03207510
tanimoto score: 0.78

MMs03207703
tanimoto score: 0.78

MMs03468782
tanimoto score: 0.78

MMs03334164
tanimoto score: 0.78

MMs03296877
tanimoto score: 0.78

MMs02498554
tanimoto score: 0.78

MMs02498551
tanimoto score: 0.78

MMs02272736
tanimoto score: 0.78

MMs02477331
tanimoto score: 0.78

MMs03207444
tanimoto score: 0.78

MMs03320922
tanimoto score: 0.78


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