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 441 - 460 of 2751 



of 138    Go to Page   



MMs03214645
tanimoto score: 0.77

MMs03379405
tanimoto score: 0.77

MMs03473520
tanimoto score: 0.77

MMs02479507
tanimoto score: 0.77

MMs03207448
tanimoto score: 0.77

MMs03207443
tanimoto score: 0.77

MMs02481418
tanimoto score: 0.77

MMs03463871
tanimoto score: 0.77

MMs01786525
tanimoto score: 0.77

MMs01786524
tanimoto score: 0.77

MMs03207378
tanimoto score: 0.77

MMs03207379
tanimoto score: 0.77

MMs02285975
tanimoto score: 0.77

MMs02285974
tanimoto score: 0.77

MMs02285973
tanimoto score: 0.77

MMs02285972
tanimoto score: 0.77

MMs03337792
tanimoto score: 0.77

MMs03337623
tanimoto score: 0.77

MMs03445675
tanimoto score: 0.77

MMs03446083
tanimoto score: 0.77


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