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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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MMs02192340 tanimoto score: 0.83	MMs02233893 tanimoto score: 0.83	MMs02660285 tanimoto score: 0.83	MMs03400103 tanimoto score: 0.83
MMs02259285 tanimoto score: 0.83	MMs00006945 tanimoto score: 0.83	MMs02229690 tanimoto score: 0.83	MMs03269883 tanimoto score: 0.83
MMs02369383 tanimoto score: 0.83	MMs02625757 tanimoto score: 0.83	MMs02259259 tanimoto score: 0.83	MMs02373082 tanimoto score: 0.83
MMs03246689 tanimoto score: 0.83	MMs02259260 tanimoto score: 0.83	MMs03207858 tanimoto score: 0.83	MMs02222829 tanimoto score: 0.83
MMs02259219 tanimoto score: 0.83	MMs03207871 tanimoto score: 0.83	MMs02222826 tanimoto score: 0.83	MMs02222827 tanimoto score: 0.83

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