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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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MMs03483183 tanimoto score: 0.83	MMs02233698 tanimoto score: 0.82	MMs02233697 tanimoto score: 0.82	MMs02262464 tanimoto score: 0.82
MMs02672276 tanimoto score: 0.82	MMs02341727 tanimoto score: 0.82	MMs00007459 tanimoto score: 0.82	MMs03090940 tanimoto score: 0.82
MMs03214777 tanimoto score: 0.82	MMs03033364 tanimoto score: 0.82	MMs02224056 tanimoto score: 0.82	MMs03033365 tanimoto score: 0.82
MMs02261412 tanimoto score: 0.82	MMs02335042 tanimoto score: 0.82	MMs02222832 tanimoto score: 0.82	MMs00616006 tanimoto score: 0.82
MMs03090888 tanimoto score: 0.82	MMs02578724 tanimoto score: 0.82	MMs02259286 tanimoto score: 0.82	MMs02259261 tanimoto score: 0.82

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