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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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MMs03765367 tanimoto score: 0.8	MMs03286987 tanimoto score: 0.8	MMs03286989 tanimoto score: 0.8	MMs03219449 tanimoto score: 0.8
MMs03506153 tanimoto score: 0.8	MMs03506143 tanimoto score: 0.8	MMs03294869 tanimoto score: 0.8	MMs03684562 tanimoto score: 0.8
MMs03765186 tanimoto score: 0.8	MMs03273663 tanimoto score: 0.8	MMs03226431 tanimoto score: 0.8	MMs03273669 tanimoto score: 0.8
MMs02177203 tanimoto score: 0.79	MMs02177202 tanimoto score: 0.79	MMs02177201 tanimoto score: 0.79	MMs02177200 tanimoto score: 0.79
MMs02177143 tanimoto score: 0.79	MMs02177142 tanimoto score: 0.79	MMs02177141 tanimoto score: 0.79	MMs02177140 tanimoto score: 0.79

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