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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

MMs00767211 tanimoto score: 0.76	MMs00767210 tanimoto score: 0.76	MMs02440742 tanimoto score: 0.76	MMs02440740 tanimoto score: 0.76
MMs03207547 tanimoto score: 0.76	MMs01788854 tanimoto score: 0.76	MMs01878749 tanimoto score: 0.76	MMs03215197 tanimoto score: 0.76
MMs03215201 tanimoto score: 0.76	MMs03216654 tanimoto score: 0.76	MMs01788852 tanimoto score: 0.76	MMs02296188 tanimoto score: 0.76
MMs02452274 tanimoto score: 0.76	MMs02386868 tanimoto score: 0.76	MMs01788848 tanimoto score: 0.76	MMs02296189 tanimoto score: 0.76
MMs01878750 tanimoto score: 0.76	MMs01788850 tanimoto score: 0.76	MMs03091872 tanimoto score: 0.76	MMs01788009 tanimoto score: 0.76

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