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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

of 252    Go to Page

MMs01871224 tanimoto score: 0.84	MMs01727363 tanimoto score: 0.84	MMs03226171 tanimoto score: 0.84	MMs02392531 tanimoto score: 0.84
MMs03247852 tanimoto score: 0.84	MMs03281972 tanimoto score: 0.84	MMs02392534 tanimoto score: 0.84	MMs02389835 tanimoto score: 0.84
MMs03227662 tanimoto score: 0.84	MMs03221305 tanimoto score: 0.84	MMs03446355 tanimoto score: 0.84	MMs02408947 tanimoto score: 0.83
MMs00453834 tanimoto score: 0.83	MMs02553448 tanimoto score: 0.83	MMs02553447 tanimoto score: 0.83	MMs02553449 tanimoto score: 0.83
MMs02408111 tanimoto score: 0.83	MMs02553450 tanimoto score: 0.83	MMs02408106 tanimoto score: 0.83	MMs03230177 tanimoto score: 0.83

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