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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

MMs01783939 tanimoto score: 0.76	MMs02436995 tanimoto score: 0.76	MMs02439620 tanimoto score: 0.76	MMs02436996 tanimoto score: 0.76
MMs01783937 tanimoto score: 0.76	MMs02436801 tanimoto score: 0.76	MMs01783933 tanimoto score: 0.76	MMs02436800 tanimoto score: 0.76
MMs02436802 tanimoto score: 0.76	MMs02189576 tanimoto score: 0.76	MMs01783935 tanimoto score: 0.76	MMs02436803 tanimoto score: 0.76
MMs03081258 tanimoto score: 0.76	MMs03081259 tanimoto score: 0.76	MMs03077010 tanimoto score: 0.76	MMs00457244 tanimoto score: 0.76
MMs00457243 tanimoto score: 0.76	MMs02429847 tanimoto score: 0.76	MMs00457242 tanimoto score: 0.76	MMs02189387 tanimoto score: 0.76

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