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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

MMs02452280 tanimoto score: 0.76	MMs01750096 tanimoto score: 0.76	MMs02185078 tanimoto score: 0.76	MMs02446486 tanimoto score: 0.76
MMs02446487 tanimoto score: 0.76	MMs03268189 tanimoto score: 0.76	MMs02185080 tanimoto score: 0.76	MMs03207547 tanimoto score: 0.76
MMs03213727 tanimoto score: 0.76	MMs02381474 tanimoto score: 0.76	MMs02381953 tanimoto score: 0.76	MMs02446485 tanimoto score: 0.76
MMs02450813 tanimoto score: 0.76	MMs03215195 tanimoto score: 0.76	MMs02440744 tanimoto score: 0.76	MMs02179856 tanimoto score: 0.76
MMs02179857 tanimoto score: 0.76	MMs02440742 tanimoto score: 0.76	MMs02440740 tanimoto score: 0.76	MMs02179858 tanimoto score: 0.76

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