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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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MMs03374339 tanimoto score: 0.76	MMs02382536 tanimoto score: 0.76	MMs02382535 tanimoto score: 0.76	MMs03374340 tanimoto score: 0.76
MMs02353763 tanimoto score: 0.76	MMs02437505 tanimoto score: 0.76	MMs02437504 tanimoto score: 0.76	MMs02437503 tanimoto score: 0.76
MMs02437506 tanimoto score: 0.76	MMs03373100 tanimoto score: 0.76	MMs03373103 tanimoto score: 0.76	MMs02268222 tanimoto score: 0.76
MMs03373069 tanimoto score: 0.76	MMs02268220 tanimoto score: 0.76	MMs02254088 tanimoto score: 0.76	MMs02221259 tanimoto score: 0.76
MMs02452457 tanimoto score: 0.76	MMs03373056 tanimoto score: 0.76	MMs03373065 tanimoto score: 0.76	MMs01744270 tanimoto score: 0.76

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