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 821 - 840 of 4842

of 243 Go to Page

MMs03229845 tanimoto score: 0.75	MMs03225747 tanimoto score: 0.75	MMs03225724 tanimoto score: 0.75	MMs03225803 tanimoto score: 0.75
MMs02188527 tanimoto score: 0.75	MMs03225820 tanimoto score: 0.75	MMs02450810 tanimoto score: 0.75	MMs02188528 tanimoto score: 0.75
MMs02399088 tanimoto score: 0.75	MMs02453709 tanimoto score: 0.75	MMs03224985 tanimoto score: 0.75	MMs02188962 tanimoto score: 0.75
MMs03230483 tanimoto score: 0.75	MMs03221510 tanimoto score: 0.75	MMs03221050 tanimoto score: 0.75	MMs03221509 tanimoto score: 0.75
MMs03221512 tanimoto score: 0.75	MMs03221045 tanimoto score: 0.75	MMs03221038 tanimoto score: 0.75	MMs03221048 tanimoto score: 0.75

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