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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

of 243    Go to Page

MMs03176991 tanimoto score: 0.76	MMs02381474 tanimoto score: 0.76	MMs02185080 tanimoto score: 0.76	MMs02381953 tanimoto score: 0.76
MMs02450777 tanimoto score: 0.76	MMs02450773 tanimoto score: 0.76	MMs02450813 tanimoto score: 0.76	MMs02185082 tanimoto score: 0.76
MMs02450817 tanimoto score: 0.76	MMs03176990 tanimoto score: 0.76	MMs03176989 tanimoto score: 0.76	MMs03169610 tanimoto score: 0.76
MMs02185076 tanimoto score: 0.76	MMs03169611 tanimoto score: 0.76	MMs02446486 tanimoto score: 0.76	MMs02185078 tanimoto score: 0.76
MMs03207547 tanimoto score: 0.76	MMs03213727 tanimoto score: 0.76	MMs02446487 tanimoto score: 0.76	MMs02452275 tanimoto score: 0.76

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