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 141 - 160 of 51523

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MMs03398261 tanimoto score: 0.91	MMs03373642 tanimoto score: 0.91	MMs02271876 tanimoto score: 0.91	MMs02257759 tanimoto score: 0.91
MMs02269677 tanimoto score: 0.91	MMs03221684 tanimoto score: 0.91	MMs02864718 tanimoto score: 0.91	MMs03399199 tanimoto score: 0.91
MMs03412906 tanimoto score: 0.91	MMs02308934 tanimoto score: 0.91	MMs03281926 tanimoto score: 0.9	MMs01532979 tanimoto score: 0.9
MMs02255324 tanimoto score: 0.9	MMs03247359 tanimoto score: 0.9	MMs02253453 tanimoto score: 0.9	MMs02674881 tanimoto score: 0.9
MMs02252720 tanimoto score: 0.9	MMs01532978 tanimoto score: 0.9	MMs01245065 tanimoto score: 0.9	MMs00735640 tanimoto score: 0.9

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