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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

MMs03166882 tanimoto score: 0.77	MMs02212760 tanimoto score: 0.77	MMs01871214 tanimoto score: 0.77	MMs01548456 tanimoto score: 0.77
MMs01871218 tanimoto score: 0.77	MMs01530732 tanimoto score: 0.77	MMs01871219 tanimoto score: 0.77	MMs01530733 tanimoto score: 0.77
MMs01548455 tanimoto score: 0.77	MMs01785481 tanimoto score: 0.77	MMs02440927 tanimoto score: 0.77	MMs03587630 tanimoto score: 0.77
MMs02429847 tanimoto score: 0.76	MMs02429848 tanimoto score: 0.76	MMs02429849 tanimoto score: 0.76	MMs02189387 tanimoto score: 0.76
MMs03077010 tanimoto score: 0.76	MMs00297540 tanimoto score: 0.76	MMs02429846 tanimoto score: 0.76	MMs00297539 tanimoto score: 0.76

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