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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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MMs02456025 tanimoto score: 0.77	MMs00466797 tanimoto score: 0.77	MMs00466796 tanimoto score: 0.77	MMs00466795 tanimoto score: 0.77
MMs01788018 tanimoto score: 0.77	MMs00466794 tanimoto score: 0.77	MMs01788017 tanimoto score: 0.77	MMs01788016 tanimoto score: 0.77
MMs02453778 tanimoto score: 0.77	MMs03171272 tanimoto score: 0.77	MMs01786734 tanimoto score: 0.77	MMs02453775 tanimoto score: 0.77
MMs01787137 tanimoto score: 0.77	MMs02415971 tanimoto score: 0.77	MMs01786733 tanimoto score: 0.77	MMs02453776 tanimoto score: 0.77
MMs02415970 tanimoto score: 0.77	MMs02415972 tanimoto score: 0.77	MMs00466671 tanimoto score: 0.77	MMs03458258 tanimoto score: 0.77

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