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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

MMs03227535 tanimoto score: 0.76	MMs02450813 tanimoto score: 0.76	MMs02450817 tanimoto score: 0.76	MMs03225702 tanimoto score: 0.76
MMs02450773 tanimoto score: 0.76	MMs02450777 tanimoto score: 0.76	MMs03216665 tanimoto score: 0.76	MMs03225704 tanimoto score: 0.76
MMs03230167 tanimoto score: 0.76	MMs01788008 tanimoto score: 0.76	MMs02386868 tanimoto score: 0.76	MMs03215201 tanimoto score: 0.76
MMs02189385 tanimoto score: 0.76	MMs03215197 tanimoto score: 0.76	MMs03215198 tanimoto score: 0.76	MMs03216654 tanimoto score: 0.76
MMs00457505 tanimoto score: 0.75	MMs00457503 tanimoto score: 0.75	MMs02385208 tanimoto score: 0.75	MMs00463704 tanimoto score: 0.75

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