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 521 - 540 of 4842

of 243 Go to Page

MMs02452278 tanimoto score: 0.76	MMs02460817 tanimoto score: 0.76	MMs02179856 tanimoto score: 0.76	MMs03213727 tanimoto score: 0.76
MMs03225704 tanimoto score: 0.76	MMs03287029 tanimoto score: 0.76	MMs03176989 tanimoto score: 0.76	MMs00659895 tanimoto score: 0.76
MMs03176990 tanimoto score: 0.76	MMs02381953 tanimoto score: 0.76	MMs00291635 tanimoto score: 0.76	MMs03169611 tanimoto score: 0.76
MMs03176988 tanimoto score: 0.76	MMs03176991 tanimoto score: 0.76	MMs00455523 tanimoto score: 0.76	MMs03169609 tanimoto score: 0.76
MMs02381474 tanimoto score: 0.76	MMs02452274 tanimoto score: 0.76	MMs00291634 tanimoto score: 0.76	MMs03169610 tanimoto score: 0.76

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