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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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MMs00259319 tanimoto score: 0.89	MMs02791526 tanimoto score: 0.89	MMs03383446 tanimoto score: 0.89	MMs02630836 tanimoto score: 0.89
MMs02251060 tanimoto score: 0.89	MMs02630835 tanimoto score: 0.89	MMs01984695 tanimoto score: 0.89	MMs00746432 tanimoto score: 0.89
MMs02791686 tanimoto score: 0.89	MMs03383550 tanimoto score: 0.89	MMs03398842 tanimoto score: 0.89	MMs03412912 tanimoto score: 0.89
MMs03333744 tanimoto score: 0.89	MMs02579725 tanimoto score: 0.89	MMs03356776 tanimoto score: 0.89	MMs02524582 tanimoto score: 0.89
MMs02250275 tanimoto score: 0.89	MMs03319389 tanimoto score: 0.89	MMs03319380 tanimoto score: 0.89	MMs00594881 tanimoto score: 0.89

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