MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 51523Ionic States: 9454Tautomers: 1622Drug Similarity: 91

Items found 101 - 120 of 51523

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MMs03135189 tanimoto score: 0.92	MMs03406175 tanimoto score: 0.92	MMs03247563 tanimoto score: 0.92	MMs03412861 tanimoto score: 0.92
MMs02326317 tanimoto score: 0.91	MMs03406144 tanimoto score: 0.91	MMs03406142 tanimoto score: 0.91	MMs03399199 tanimoto score: 0.91
MMs03398261 tanimoto score: 0.91	MMs02311113 tanimoto score: 0.91	MMs03373642 tanimoto score: 0.91	MMs02308934 tanimoto score: 0.91
MMs02853736 tanimoto score: 0.91	MMs02864718 tanimoto score: 0.91	MMs00004135 tanimoto score: 0.91	MMs00004134 tanimoto score: 0.91
MMs02878859 tanimoto score: 0.91	MMs02271876 tanimoto score: 0.91	MMs02269677 tanimoto score: 0.91	MMs03247669 tanimoto score: 0.91

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