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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

MMs02408757 tanimoto score: 0.78	MMs02410935 tanimoto score: 0.78	MMs03420533 tanimoto score: 0.78	MMs03420535 tanimoto score: 0.78
MMs03401133 tanimoto score: 0.78	MMs03401131 tanimoto score: 0.78	MMs03404857 tanimoto score: 0.78	MMs03420539 tanimoto score: 0.78
MMs02501928 tanimoto score: 0.78	MMs02501924 tanimoto score: 0.78	MMs02501926 tanimoto score: 0.78	MMs03400828 tanimoto score: 0.78
MMs02501922 tanimoto score: 0.78	MMs02518617 tanimoto score: 0.78	MMs03400830 tanimoto score: 0.78	MMs03420541 tanimoto score: 0.78
MMs00467277 tanimoto score: 0.78	MMs00467278 tanimoto score: 0.78	MMs01879015 tanimoto score: 0.78	MMs00013339 tanimoto score: 0.78

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