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ligand: UQ6 Name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE- 1,4-DIOL SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03778821 tanimoto score: 0.92	MMs03778822 tanimoto score: 0.92	MMs03778819 tanimoto score: 0.92	MMs02236570 tanimoto score: 0.92
MMs02629440 tanimoto score: 0.91	MMs00044827 tanimoto score: 0.91	MMs03400133 tanimoto score: 0.91	MMs02629439 tanimoto score: 0.91
MMs02187836 tanimoto score: 0.9	MMs02463120 tanimoto score: 0.9	MMs03522883 tanimoto score: 0.9	MMs03522650 tanimoto score: 0.9
MMs02222830 tanimoto score: 0.9	MMs02187837 tanimoto score: 0.9	MMs02243198 tanimoto score: 0.9	MMs02215255 tanimoto score: 0.89
MMs02236569 tanimoto score: 0.89	MMs02243199 tanimoto score: 0.89	MMs02233841 tanimoto score: 0.89	MMs02233843 tanimoto score: 0.89

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