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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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MMs02453378 tanimoto score: 0.76	MMs00467209 tanimoto score: 0.76	MMs03269721 tanimoto score: 0.76	MMs03083024 tanimoto score: 0.76
MMs02453379 tanimoto score: 0.76	MMs02424413 tanimoto score: 0.76	MMs03427685 tanimoto score: 0.76	MMs03234034 tanimoto score: 0.76
MMs03077293 tanimoto score: 0.76	MMs03684041 tanimoto score: 0.76	MMs03684043 tanimoto score: 0.76	MMs01794940 tanimoto score: 0.76
MMs03377261 tanimoto score: 0.76	MMs03378051 tanimoto score: 0.76	MMs03230186 tanimoto score: 0.76	MMs03684045 tanimoto score: 0.76
MMs03230116 tanimoto score: 0.76	MMs02452721 tanimoto score: 0.76	MMs02452720 tanimoto score: 0.76	MMs02452722 tanimoto score: 0.76

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