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 901 - 920 of 4842 



of 243    Go to Page   



MMs02450851
tanimoto score: 0.75

MMs02452158
tanimoto score: 0.75

MMs03221050
tanimoto score: 0.75

MMs03224984
tanimoto score: 0.75

MMs02405725
tanimoto score: 0.75

MMs03218969
tanimoto score: 0.75

MMs02405321
tanimoto score: 0.75

MMs01755392
tanimoto score: 0.75

MMs02405726
tanimoto score: 0.75

MMs03219041
tanimoto score: 0.75

MMs02405319
tanimoto score: 0.75

MMs02405320
tanimoto score: 0.75

MMs01878712
tanimoto score: 0.75

MMs02450850
tanimoto score: 0.75

MMs02450810
tanimoto score: 0.75

MMs02452215
tanimoto score: 0.75

MMs03219402
tanimoto score: 0.75

MMs03224985
tanimoto score: 0.75

MMs03171565
tanimoto score: 0.75

MMs03171562
tanimoto score: 0.75


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