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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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MMs03376634 tanimoto score: 0.84	MMs01872561 tanimoto score: 0.84	MMs03177083 tanimoto score: 0.84	MMs03147512 tanimoto score: 0.84
MMs02710877 tanimoto score: 0.84	MMs03147526 tanimoto score: 0.84	MMs02621546 tanimoto score: 0.84	MMs03090123 tanimoto score: 0.84
MMs02452194 tanimoto score: 0.84	MMs01874941 tanimoto score: 0.84	MMs02452193 tanimoto score: 0.84	MMs03177082 tanimoto score: 0.84
MMs00016572 tanimoto score: 0.84	MMs03147527 tanimoto score: 0.84	MMs03373075 tanimoto score: 0.84	MMs01871222 tanimoto score: 0.84
MMs01871223 tanimoto score: 0.84	MMs01781612 tanimoto score: 0.84	MMs01871224 tanimoto score: 0.84	MMs03227662 tanimoto score: 0.84

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