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 61 - 80 of 51523

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MMs02257732 tanimoto score: 0.93	MMs02470417 tanimoto score: 0.93	MMs02253621 tanimoto score: 0.93	MMs02252662 tanimoto score: 0.93
MMs03245786 tanimoto score: 0.93	MMs03411596 tanimoto score: 0.93	MMs03398278 tanimoto score: 0.93	MMs02251949 tanimoto score: 0.93
MMs03398280 tanimoto score: 0.93	MMs03376315 tanimoto score: 0.93	MMs01533249 tanimoto score: 0.93	MMs02251963 tanimoto score: 0.93
MMs02251970 tanimoto score: 0.93	MMs03247566 tanimoto score: 0.92	MMs03320789 tanimoto score: 0.92	MMs03333633 tanimoto score: 0.92
MMs02251044 tanimoto score: 0.92	MMs03135189 tanimoto score: 0.92	MMs02282854 tanimoto score: 0.92	MMs02879057 tanimoto score: 0.92

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