MMsINC Ligand

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 401 - 420 of 2751

of 138 Go to Page

MMs02482218 tanimoto score: 0.78	MMs03375230 tanimoto score: 0.78	MMs02699206 tanimoto score: 0.78	MMs03267047 tanimoto score: 0.78
MMs02699207 tanimoto score: 0.78	MMs00461577 tanimoto score: 0.78	MMs03260935 tanimoto score: 0.78	MMs03468782 tanimoto score: 0.78
MMs02620702 tanimoto score: 0.78	MMs03093567 tanimoto score: 0.78	MMs03334164 tanimoto score: 0.78	MMs00461304 tanimoto score: 0.78
MMs02531022 tanimoto score: 0.78	MMs02520086 tanimoto score: 0.78	MMs03320922 tanimoto score: 0.78	MMs03320923 tanimoto score: 0.78
MMs03320924 tanimoto score: 0.78	MMs03293312 tanimoto score: 0.78	MMs02482219 tanimoto score: 0.78	MMs03090826 tanimoto score: 0.78

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