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 181 - 200 of 2751

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MMs03473530 tanimoto score: 0.8	MMs03508071 tanimoto score: 0.8	MMs03854163 tanimoto score: 0.8	MMs03444795 tanimoto score: 0.79
MMs03267049 tanimoto score: 0.79	MMs03444797 tanimoto score: 0.79	MMs03079708 tanimoto score: 0.79	MMs02482210 tanimoto score: 0.79
MMs03077519 tanimoto score: 0.79	MMs02189709 tanimoto score: 0.79	MMs03400054 tanimoto score: 0.79	MMs03401258 tanimoto score: 0.79
MMs03399953 tanimoto score: 0.79	MMs03399957 tanimoto score: 0.79	MMs02401253 tanimoto score: 0.79	MMs02401252 tanimoto score: 0.79
MMs03293065 tanimoto score: 0.79	MMs03399981 tanimoto score: 0.79	MMs03445673 tanimoto score: 0.79	MMs03399830 tanimoto score: 0.79

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