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 21 - 40 of 4354 



of 218    Go to Page   



MMs03445673
tanimoto score: 0.95
MMs03077519
tanimoto score: 0.95
MMs01726911
tanimoto score: 0.95
MMs03484196
tanimoto score: 0.95

MMs03503934
tanimoto score: 0.95
MMs01726914
tanimoto score: 0.95
MMs00456593
tanimoto score: 0.95
MMs03444355
tanimoto score: 0.95

MMs03445656
tanimoto score: 0.95
MMs03445662
tanimoto score: 0.95
MMs01726912
tanimoto score: 0.95
MMs02511036
tanimoto score: 0.95

MMs03093563
tanimoto score: 0.95
MMs02381455
tanimoto score: 0.95
MMs01726913
tanimoto score: 0.95
MMs02511037
tanimoto score: 0.95

MMs03093565
tanimoto score: 0.95
MMs02381454
tanimoto score: 0.95
MMs02381457
tanimoto score: 0.95
MMs02125873
tanimoto score: 0.95


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