MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LVA
Name: (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-
1-YL)-3,5-DIHYDROXYHEPTANOIC ACID
SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4354Ionic States: 779Tautomers: 108Drug Similarity: 125

Items found 181 - 200 of 4354

of 218 Go to Page

MMs02518615 tanimoto score: 0.79	MMs02728149 tanimoto score: 0.79	MMs02512130 tanimoto score: 0.79	MMs02426728 tanimoto score: 0.79
MMs03287024 tanimoto score: 0.79	MMs03273348 tanimoto score: 0.79	MMs03519550 tanimoto score: 0.79	MMs02426729 tanimoto score: 0.79
MMs03273346 tanimoto score: 0.79	MMs03230550 tanimoto score: 0.78	MMs03230475 tanimoto score: 0.78	MMs02401252 tanimoto score: 0.78
MMs02394968 tanimoto score: 0.78	MMs02394701 tanimoto score: 0.78	MMs03230050 tanimoto score: 0.78	MMs02401253 tanimoto score: 0.78
MMs03230126 tanimoto score: 0.78	MMs03506052 tanimoto score: 0.78	MMs02401254 tanimoto score: 0.78	MMs03399801 tanimoto score: 0.78

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