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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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MMs01725964 tanimoto score: 0.97	MMs03506645 tanimoto score: 0.97	MMs03445026 tanimoto score: 0.97	MMs03688934 tanimoto score: 0.96
MMs03506307 tanimoto score: 0.96	MMs03102207 tanimoto score: 0.96	MMs03248042 tanimoto score: 0.96	MMs03520094 tanimoto score: 0.96
MMs03506158 tanimoto score: 0.96	MMs03506287 tanimoto score: 0.95	MMs03373058 tanimoto score: 0.95	MMs03445211 tanimoto score: 0.95
MMs03506167 tanimoto score: 0.95	MMs03445210 tanimoto score: 0.95	MMs03374555 tanimoto score: 0.95	MMs03856861 tanimoto score: 0.95
MMs03856399 tanimoto score: 0.95	MMs03505115 tanimoto score: 0.95	MMs03507025 tanimoto score: 0.95	MMs03373059 tanimoto score: 0.93

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