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 1 - 20 of 51523

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MMs03399202 tanimoto score: 1	MMs00021266 tanimoto score: 1	MMs03399198 tanimoto score: 1	MMs02253433 tanimoto score: 0.99
MMs03428590 tanimoto score: 0.98	MMs02235493 tanimoto score: 0.98	MMs03232356 tanimoto score: 0.98	MMs03128823 tanimoto score: 0.98
MMs03398127 tanimoto score: 0.98	MMs02215362 tanimoto score: 0.97	MMs03245848 tanimoto score: 0.97	MMs02672832 tanimoto score: 0.97
MMs03247335 tanimoto score: 0.96	MMs03247330 tanimoto score: 0.96	MMs03247326 tanimoto score: 0.96	MMs02246380 tanimoto score: 0.96
MMs02322850 tanimoto score: 0.96	MMs03247334 tanimoto score: 0.96	MMs03496069 tanimoto score: 0.96	MMs03444720 tanimoto score: 0.96