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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

MMs02453317 tanimoto score: 0.79	MMs03230550 tanimoto score: 0.79	MMs03230050 tanimoto score: 0.79	MMs02407854 tanimoto score: 0.79
MMs03230126 tanimoto score: 0.79	MMs02501926 tanimoto score: 0.78	MMs02501928 tanimoto score: 0.78	MMs00754823 tanimoto score: 0.78
MMs00294671 tanimoto score: 0.78	MMs00294669 tanimoto score: 0.78	MMs02394701 tanimoto score: 0.78	MMs00294667 tanimoto score: 0.78
MMs02501922 tanimoto score: 0.78	MMs02501924 tanimoto score: 0.78	MMs00754825 tanimoto score: 0.78	MMs01791729 tanimoto score: 0.78
MMs01791730 tanimoto score: 0.78	MMs03336944 tanimoto score: 0.78	MMs03253518 tanimoto score: 0.78	MMs03253519 tanimoto score: 0.78

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