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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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MMs02742008 tanimoto score: 0.86	MMs02259256 tanimoto score: 0.86	MMs02812881 tanimoto score: 0.86	MMs02219865 tanimoto score: 0.86
MMs02510574 tanimoto score: 0.85	MMs03483162 tanimoto score: 0.85	MMs03482932 tanimoto score: 0.85	MMs02455457 tanimoto score: 0.85
MMs03482754 tanimoto score: 0.85	MMs03418816 tanimoto score: 0.85	MMs03418809 tanimoto score: 0.85	MMs03482755 tanimoto score: 0.85
MMs03363879 tanimoto score: 0.85	MMs03482842 tanimoto score: 0.85	MMs02358170 tanimoto score: 0.85	MMs02358172 tanimoto score: 0.85
MMs02627944 tanimoto score: 0.85	MMs02262722 tanimoto score: 0.85	MMs03323264 tanimoto score: 0.85	MMs03076618 tanimoto score: 0.85

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