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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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MMs00286742 tanimoto score: 0.9	MMs00465606 tanimoto score: 0.9	MMs02252720 tanimoto score: 0.9	MMs02321036 tanimoto score: 0.9
MMs02875649 tanimoto score: 0.9	MMs03210247 tanimoto score: 0.9	MMs03412931 tanimoto score: 0.9	MMs02579725 tanimoto score: 0.89
MMs01984695 tanimoto score: 0.89	MMs02524582 tanimoto score: 0.89	MMs00594881 tanimoto score: 0.89	MMs02524581 tanimoto score: 0.89
MMs03364470 tanimoto score: 0.89	MMs03356776 tanimoto score: 0.89	MMs03319380 tanimoto score: 0.89	MMs03319082 tanimoto score: 0.89
MMs03319389 tanimoto score: 0.89	MMs02240714 tanimoto score: 0.89	MMs02240699 tanimoto score: 0.89	MMs02375413 tanimoto score: 0.89

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