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 81 - 100 of 2751 



of 138    Go to Page   



MMs03319440
tanimoto score: 0.81

MMs03716428
tanimoto score: 0.81

MMs03504123
tanimoto score: 0.81

MMs02183694
tanimoto score: 0.81

MMs03089948
tanimoto score: 0.81

MMs03473560
tanimoto score: 0.81

MMs02183695
tanimoto score: 0.81

MMs03713399
tanimoto score: 0.81

MMs03319231
tanimoto score: 0.81

MMs03319230
tanimoto score: 0.81

MMs03089950
tanimoto score: 0.81

MMs03717888
tanimoto score: 0.81

MMs03399949
tanimoto score: 0.81

MMs02183692
tanimoto score: 0.81

MMs03081385
tanimoto score: 0.81

MMs03406118
tanimoto score: 0.81

MMs03293081
tanimoto score: 0.81

MMs03375147
tanimoto score: 0.81

MMs03291767
tanimoto score: 0.81

MMs03375148
tanimoto score: 0.81


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