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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

MMs02179857 tanimoto score: 0.76	MMs03207547 tanimoto score: 0.76	MMs03215195 tanimoto score: 0.76	MMs01790637 tanimoto score: 0.76
MMs02455279 tanimoto score: 0.76	MMs02455281 tanimoto score: 0.76	MMs02460816 tanimoto score: 0.76	MMs02460817 tanimoto score: 0.76
MMs02461720 tanimoto score: 0.76	MMs00466667 tanimoto score: 0.76	MMs03176991 tanimoto score: 0.76	MMs00466666 tanimoto score: 0.76
MMs02382846 tanimoto score: 0.76	MMs00466665 tanimoto score: 0.76	MMs02450817 tanimoto score: 0.76	MMs01871511 tanimoto score: 0.76
MMs02467275 tanimoto score: 0.76	MMs02467274 tanimoto score: 0.76	MMs03176990 tanimoto score: 0.76	MMs03215197 tanimoto score: 0.76

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