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ligand: JB1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7- hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol SMILES: CCCCC(CCO)C(C)C1 CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03765292 tanimoto score: 0.81	MMs02346311 tanimoto score: 0.81	MMs03230100 tanimoto score: 0.81	MMs03230108 tanimoto score: 0.81
MMs03764730 tanimoto score: 0.81	MMs03398937 tanimoto score: 0.81	MMs02401266 tanimoto score: 0.81	MMs03750443 tanimoto score: 0.81
MMs03379051 tanimoto score: 0.81	MMs03379055 tanimoto score: 0.81	MMs03749595 tanimoto score: 0.81	MMs03750441 tanimoto score: 0.81
MMs03758096 tanimoto score: 0.81	MMs02399851 tanimoto score: 0.81	MMs02399849 tanimoto score: 0.81	MMs02399850 tanimoto score: 0.81
MMs03749593 tanimoto score: 0.81	MMs02262158 tanimoto score: 0.81	MMs03230524 tanimoto score: 0.81	MMs02399848 tanimoto score: 0.81

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