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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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MMs02257747 tanimoto score: 0.89	MMs03364470 tanimoto score: 0.89	MMs00746432 tanimoto score: 0.89	MMs03333744 tanimoto score: 0.89
MMs02375413 tanimoto score: 0.89	MMs01288974 tanimoto score: 0.89	MMs02355980 tanimoto score: 0.89	MMs02369377 tanimoto score: 0.89
MMs02838432 tanimoto score: 0.89	MMs03356776 tanimoto score: 0.89	MMs03398218 tanimoto score: 0.89	MMs03307279 tanimoto score: 0.88
MMs01228198 tanimoto score: 0.88	MMs03318928 tanimoto score: 0.88	MMs00016842 tanimoto score: 0.88	MMs03287337 tanimoto score: 0.88
MMs03269262 tanimoto score: 0.88	MMs02346803 tanimoto score: 0.88	MMs01114786 tanimoto score: 0.88	MMs01242948 tanimoto score: 0.88

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