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 1 - 20 of 4354 



of 218    Go to Page   



MMs03684606
tanimoto score: 1
MMs03731206
tanimoto score: 1
MMs03731208
tanimoto score: 1
MMs03093561
tanimoto score: 1

MMs03730637
tanimoto score: 1
MMs03730639
tanimoto score: 1
MMs03082701
tanimoto score: 0.98
MMs03082699
tanimoto score: 0.98

MMs03093567
tanimoto score: 0.98
MMs03082697
tanimoto score: 0.98
MMs03082695
tanimoto score: 0.98
MMs01727249
tanimoto score: 0.97

MMs03337623
tanimoto score: 0.97
MMs03076561
tanimoto score: 0.97
MMs03337621
tanimoto score: 0.97
MMs03337618
tanimoto score: 0.97

MMs01727245
tanimoto score: 0.97
MMs01727251
tanimoto score: 0.97
MMs01727247
tanimoto score: 0.97
MMs00456593
tanimoto score: 0.95


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