MMsINC Database Search
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Ligand PDB



ligand: MVB
Name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-
PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL
SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O		[show PDB table]

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

Neutral Molecules: 4842Ionic States: 789Tautomers: 143Drug Similarity: 129 Items found 141 - 160 of 4842 



of 243    Go to Page   



MMs01874987
tanimoto score: 0.8
MMs01874985
tanimoto score: 0.8
MMs03712647
tanimoto score: 0.8
MMs03379638
tanimoto score: 0.8

MMs03355779
tanimoto score: 0.8
MMs03355774
tanimoto score: 0.8
MMs03355773
tanimoto score: 0.8
MMs01791080
tanimoto score: 0.8

MMs02399087
tanimoto score: 0.8
MMs02399084
tanimoto score: 0.8
MMs02488564
tanimoto score: 0.8
MMs02382872
tanimoto score: 0.8

MMs02399085
tanimoto score: 0.8
MMs03269736
tanimoto score: 0.8
MMs02399086
tanimoto score: 0.8
MMs02217861
tanimoto score: 0.8

MMs03508067
tanimoto score: 0.8
MMs03177197
tanimoto score: 0.8
MMs03177196
tanimoto score: 0.8
MMs03507847
tanimoto score: 0.8


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