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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

MMs02440929 tanimoto score: 0.77	MMs01738393 tanimoto score: 0.77	MMs01871214 tanimoto score: 0.77	MMs03286972 tanimoto score: 0.77
MMs03286969 tanimoto score: 0.77	MMs01871218 tanimoto score: 0.77	MMs01738391 tanimoto score: 0.77	MMs01793679 tanimoto score: 0.77
MMs01793680 tanimoto score: 0.77	MMs00467593 tanimoto score: 0.77	MMs01871219 tanimoto score: 0.77	MMs00467592 tanimoto score: 0.77
MMs00467591 tanimoto score: 0.77	MMs03166884 tanimoto score: 0.77	MMs00467590 tanimoto score: 0.77	MMs03166881 tanimoto score: 0.77
MMs03166882 tanimoto score: 0.77	MMs01738392 tanimoto score: 0.77	MMs03166883 tanimoto score: 0.77	MMs01728271 tanimoto score: 0.77

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