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 101 - 120 of 4354

of 218 Go to Page

MMs03319123 tanimoto score: 0.82	MMs03091872 tanimoto score: 0.81	MMs03355779 tanimoto score: 0.8	MMs03355774 tanimoto score: 0.8
MMs03375145 tanimoto score: 0.8	MMs02422227 tanimoto score: 0.8	MMs03375146 tanimoto score: 0.8	MMs03375147 tanimoto score: 0.8
MMs02463313 tanimoto score: 0.8	MMs02463311 tanimoto score: 0.8	MMs02463312 tanimoto score: 0.8	MMs03375148 tanimoto score: 0.8
MMs02382872 tanimoto score: 0.8	MMs02728160 tanimoto score: 0.8	MMs02422229 tanimoto score: 0.8	MMs02728198 tanimoto score: 0.8
MMs03355773 tanimoto score: 0.8	MMs03287026 tanimoto score: 0.8	MMs03286969 tanimoto score: 0.8	MMs02217861 tanimoto score: 0.8

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