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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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MMs01984695 tanimoto score: 0.89	MMs00260555 tanimoto score: 0.89	MMs02257747 tanimoto score: 0.89	MMs02524582 tanimoto score: 0.89
MMs03364470 tanimoto score: 0.89	MMs03333744 tanimoto score: 0.89	MMs00021942 tanimoto score: 0.89	MMs03356776 tanimoto score: 0.89
MMs00751291 tanimoto score: 0.89	MMs02524581 tanimoto score: 0.89	MMs03319389 tanimoto score: 0.89	MMs02251060 tanimoto score: 0.89
MMs02250282 tanimoto score: 0.89	MMs03319073 tanimoto score: 0.89	MMs00594881 tanimoto score: 0.89	MMs03281469 tanimoto score: 0.89
MMs03269705 tanimoto score: 0.89	MMs02369377 tanimoto score: 0.89	MMs01288974 tanimoto score: 0.89	MMs02250275 tanimoto score: 0.89

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