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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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MMs01245188 tanimoto score: 0.88	MMs01242948 tanimoto score: 0.88	MMs03269262 tanimoto score: 0.88	MMs03247671 tanimoto score: 0.88
MMs01228198 tanimoto score: 0.88	MMs03252230 tanimoto score: 0.88	MMs01114786 tanimoto score: 0.88	MMs00746011 tanimoto score: 0.88
MMs01082868 tanimoto score: 0.88	MMs00271648 tanimoto score: 0.88	MMs00021782 tanimoto score: 0.88	MMs00271650 tanimoto score: 0.88
MMs00025169 tanimoto score: 0.88	MMs02366100 tanimoto score: 0.88	MMs02578247 tanimoto score: 0.88	MMs00909978 tanimoto score: 0.88
MMs00909977 tanimoto score: 0.88	MMs00917354 tanimoto score: 0.88	MMs00011680 tanimoto score: 0.88	MMs00909975 tanimoto score: 0.88

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