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 201 - 220 of 2751

of 138 Go to Page

MMs02413236 tanimoto score: 0.79	MMs03293208 tanimoto score: 0.79	MMs03293087 tanimoto score: 0.79	MMs03399953 tanimoto score: 0.79
MMs03399830 tanimoto score: 0.79	MMs03399888 tanimoto score: 0.79	MMs03399957 tanimoto score: 0.79	MMs02413233 tanimoto score: 0.79
MMs02401253 tanimoto score: 0.79	MMs02511036 tanimoto score: 0.79	MMs02401252 tanimoto score: 0.79	MMs02401254 tanimoto score: 0.79
MMs02413234 tanimoto score: 0.79	MMs02466752 tanimoto score: 0.79	MMs03399774 tanimoto score: 0.79	MMs02401255 tanimoto score: 0.79
MMs03293191 tanimoto score: 0.79	MMs03294284 tanimoto score: 0.79	MMs03399981 tanimoto score: 0.79	MMs03077519 tanimoto score: 0.79

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