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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

of 613    Go to Page

MMs02181807 tanimoto score: 0.84	MMs02380844 tanimoto score: 0.84	MMs02676516 tanimoto score: 0.84	MMs03353377 tanimoto score: 0.84
MMs02375334 tanimoto score: 0.84	MMs02262737 tanimoto score: 0.84	MMs00002294 tanimoto score: 0.84	MMs02378626 tanimoto score: 0.84
MMs03246689 tanimoto score: 0.83	MMs02369383 tanimoto score: 0.83	MMs02373082 tanimoto score: 0.83	MMs03269883 tanimoto score: 0.83
MMs02259260 tanimoto score: 0.83	MMs03207871 tanimoto score: 0.83	MMs01883900 tanimoto score: 0.83	MMs00007485 tanimoto score: 0.83
MMs02229690 tanimoto score: 0.83	MMs03207857 tanimoto score: 0.83	MMs02259259 tanimoto score: 0.83	MMs03207858 tanimoto score: 0.83

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