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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

MMs03375147 tanimoto score: 0.77	MMs03375145 tanimoto score: 0.77	MMs03375146 tanimoto score: 0.77	MMs02452230 tanimoto score: 0.77
MMs02452228 tanimoto score: 0.77	MMs02452229 tanimoto score: 0.77	MMs02383268 tanimoto score: 0.77	MMs02453139 tanimoto score: 0.77
MMs01738391 tanimoto score: 0.77	MMs02452227 tanimoto score: 0.77	MMs03319123 tanimoto score: 0.77	MMs01871219 tanimoto score: 0.77
MMs01871214 tanimoto score: 0.77	MMs01871218 tanimoto score: 0.77	MMs02440930 tanimoto score: 0.77	MMs01728271 tanimoto score: 0.77
MMs02440928 tanimoto score: 0.77	MMs02440929 tanimoto score: 0.77	MMs03287026 tanimoto score: 0.77	MMs02453140 tanimoto score: 0.77

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