MMsINC Ligand

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 41 - 60 of 4842

of 243 Go to Page

MMs00456580 tanimoto score: 0.96	MMs01788891 tanimoto score: 0.96	MMs03519554 tanimoto score: 0.96	MMs03077520 tanimoto score: 0.96
MMs02765985 tanimoto score: 0.96	MMs01750125 tanimoto score: 0.96	MMs03504086 tanimoto score: 0.96	MMs03077516 tanimoto score: 0.95
MMs03730637 tanimoto score: 0.94	MMs03684606 tanimoto score: 0.94	MMs03093561 tanimoto score: 0.94	MMs03730639 tanimoto score: 0.94
MMs03731206 tanimoto score: 0.94	MMs03731208 tanimoto score: 0.94	MMs03077513 tanimoto score: 0.92	MMs03444354 tanimoto score: 0.92
MMs03445655 tanimoto score: 0.92	MMs03093567 tanimoto score: 0.92	MMs03319228 tanimoto score: 0.92	MMs03445664 tanimoto score: 0.92

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