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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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MMs02460020 tanimoto score: 0.86	MMs02259256 tanimoto score: 0.86	MMs02283583 tanimoto score: 0.86	MMs03483253 tanimoto score: 0.86
MMs02238115 tanimoto score: 0.86	MMs02259218 tanimoto score: 0.86	MMs02460018 tanimoto score: 0.86	MMs02812881 tanimoto score: 0.86
MMs02729223 tanimoto score: 0.86	MMs02460019 tanimoto score: 0.86	MMs02259220 tanimoto score: 0.86	MMs02259257 tanimoto score: 0.86
MMs00006200 tanimoto score: 0.86	MMs02271589 tanimoto score: 0.86	MMs02271588 tanimoto score: 0.86	MMs02271591 tanimoto score: 0.86
MMs02742008 tanimoto score: 0.86	MMs02729224 tanimoto score: 0.86	MMs03483058 tanimoto score: 0.86	MMs03483050 tanimoto score: 0.86

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