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 961 - 980 of 4842

of 243 Go to Page

MMs01727258 tanimoto score: 0.75	MMs01727257 tanimoto score: 0.75	MMs00457563 tanimoto score: 0.75	MMs02452501 tanimoto score: 0.75
MMs00457562 tanimoto score: 0.75	MMs03171562 tanimoto score: 0.75	MMs01727041 tanimoto score: 0.75	MMs01727040 tanimoto score: 0.75
MMs00457561 tanimoto score: 0.75	MMs03171563 tanimoto score: 0.75	MMs01727039 tanimoto score: 0.75	MMs00457560 tanimoto score: 0.75
MMs02452215 tanimoto score: 0.75	MMs03851661 tanimoto score: 0.75	MMs03171564 tanimoto score: 0.75	MMs03130485 tanimoto score: 0.75
MMs02452156 tanimoto score: 0.75	MMs03130486 tanimoto score: 0.75	MMs02452157 tanimoto score: 0.75	MMs02452155 tanimoto score: 0.75

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