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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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MMs02169456 tanimoto score: 0.76	MMs02169455 tanimoto score: 0.76	MMs03246606 tanimoto score: 0.76	MMs03246641 tanimoto score: 0.76
MMs03495551 tanimoto score: 0.76	MMs03089922 tanimoto score: 0.76	MMs00406880 tanimoto score: 0.76	MMs03445387 tanimoto score: 0.76
MMs03445386 tanimoto score: 0.76	MMs00406879 tanimoto score: 0.76	MMs03230540 tanimoto score: 0.76	MMs03087859 tanimoto score: 0.76
MMs03083275 tanimoto score: 0.76	MMs03083276 tanimoto score: 0.76	MMs03427685 tanimoto score: 0.76	MMs03083025 tanimoto score: 0.76
MMs03083024 tanimoto score: 0.76	MMs03083026 tanimoto score: 0.76	MMs03083027 tanimoto score: 0.76	MMs03443703 tanimoto score: 0.76

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