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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

MMs03273344 tanimoto score: 0.82	MMs03504080 tanimoto score: 0.81	MMs02440919 tanimoto score: 0.81	MMs02440921 tanimoto score: 0.81
MMs02440917 tanimoto score: 0.81	MMs03446462 tanimoto score: 0.81	MMs02440915 tanimoto score: 0.81	MMs01875346 tanimoto score: 0.81
MMs01875347 tanimoto score: 0.81	MMs01875348 tanimoto score: 0.81	MMs01875349 tanimoto score: 0.81	MMs02422233 tanimoto score: 0.81
MMs02422227 tanimoto score: 0.81	MMs02699774 tanimoto score: 0.81	MMs02422229 tanimoto score: 0.81	MMs01795885 tanimoto score: 0.81
MMs02463312 tanimoto score: 0.81	MMs02463311 tanimoto score: 0.81	MMs02463313 tanimoto score: 0.81	MMs02422231 tanimoto score: 0.81

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