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ligand: TON Name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03003289 tanimoto score: 0.94	MMs02864801 tanimoto score: 0.94	MMs02878208 tanimoto score: 0.94	MMs03428594 tanimoto score: 0.94
MMs02719090 tanimoto score: 0.94	MMs03247324 tanimoto score: 0.94	MMs03177088 tanimoto score: 0.94	MMs03177086 tanimoto score: 0.94
MMs03177087 tanimoto score: 0.94	MMs03247332 tanimoto score: 0.94	MMs02257733 tanimoto score: 0.93	MMs03376315 tanimoto score: 0.93
MMs02257732 tanimoto score: 0.93	MMs02326340 tanimoto score: 0.93	MMs03169607 tanimoto score: 0.93	MMs02326323 tanimoto score: 0.93
MMs02253621 tanimoto score: 0.93	MMs02326331 tanimoto score: 0.93	MMs02325991 tanimoto score: 0.93	MMs01533250 tanimoto score: 0.93

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