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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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MMs00461416 tanimoto score: 0.75	MMs03214618 tanimoto score: 0.75	MMs00461415 tanimoto score: 0.75	MMs00461414 tanimoto score: 0.75
MMs02514082 tanimoto score: 0.75	MMs03373046 tanimoto score: 0.75	MMs03373047 tanimoto score: 0.75	MMs03520922 tanimoto score: 0.75
MMs02622613 tanimoto score: 0.75	MMs03373040 tanimoto score: 0.75	MMs02629558 tanimoto score: 0.75	MMs03373029 tanimoto score: 0.75
MMs00015976 tanimoto score: 0.75	MMs02511118 tanimoto score: 0.75	MMs00461131 tanimoto score: 0.75	MMs00461129 tanimoto score: 0.75
MMs03520917 tanimoto score: 0.75	MMs03177020 tanimoto score: 0.75	MMs03177019 tanimoto score: 0.75	MMs03177021 tanimoto score: 0.75

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