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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

MMs03445656 tanimoto score: 0.9	MMs03082218 tanimoto score: 0.9	MMs03445653 tanimoto score: 0.9	MMs03445662 tanimoto score: 0.9
MMs03444355 tanimoto score: 0.9	MMs03082217 tanimoto score: 0.9	MMs03093563 tanimoto score: 0.9	MMs03093565 tanimoto score: 0.9
MMs03445668 tanimoto score: 0.86	MMs03444358 tanimoto score: 0.86	MMs03084737 tanimoto score: 0.86	MMs03444360 tanimoto score: 0.86
MMs02401255 tanimoto score: 0.83	MMs02401253 tanimoto score: 0.83	MMs02401254 tanimoto score: 0.83	MMs02401252 tanimoto score: 0.83
MMs03377005 tanimoto score: 0.82	MMs03273344 tanimoto score: 0.82	MMs03273346 tanimoto score: 0.82	MMs03273342 tanimoto score: 0.82

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