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 81 - 100 of 51523

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MMs03412861 tanimoto score: 0.92	MMs03320789 tanimoto score: 0.92	MMs00493132 tanimoto score: 0.92	MMs02327594 tanimoto score: 0.92
MMs02329024 tanimoto score: 0.92	MMs02355070 tanimoto score: 0.92	MMs02251044 tanimoto score: 0.92	MMs03135189 tanimoto score: 0.92
MMs03406090 tanimoto score: 0.92	MMs02879057 tanimoto score: 0.92	MMs02890635 tanimoto score: 0.92	MMs00069851 tanimoto score: 0.92
MMs03406092 tanimoto score: 0.92	MMs03374977 tanimoto score: 0.92	MMs02282854 tanimoto score: 0.92	MMs02824697 tanimoto score: 0.92
MMs02282851 tanimoto score: 0.92	MMs01832867 tanimoto score: 0.92	MMs03333633 tanimoto score: 0.92	MMs02282852 tanimoto score: 0.92

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