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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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MMs03089518 tanimoto score: 0.84	MMs01872561 tanimoto score: 0.84	MMs01872562 tanimoto score: 0.84	MMs01780954 tanimoto score: 0.84
MMs03092013 tanimoto score: 0.84	MMs02189090 tanimoto score: 0.84	MMs01872560 tanimoto score: 0.84	MMs02408981 tanimoto score: 0.84
MMs02453724 tanimoto score: 0.84	MMs03090123 tanimoto score: 0.84	MMs03127957 tanimoto score: 0.84	MMs02408980 tanimoto score: 0.84
MMs01872559 tanimoto score: 0.84	MMs02453725 tanimoto score: 0.84	MMs00016572 tanimoto score: 0.84	MMs02453726 tanimoto score: 0.84
MMs03226144 tanimoto score: 0.84	MMs03370732 tanimoto score: 0.84	MMs03373075 tanimoto score: 0.84	MMs01871222 tanimoto score: 0.84

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