MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOE
Name: (S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-
TETRAACETATE
SMILES: c1cc(ccc1CC2CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 31905Ionic States: 6774Tautomers: 870Drug Similarity: 31

Items found 41 - 60 of 31905

of 1596 Go to Page

MMs01551246 tanimoto score: 0.83	MMs02939046 tanimoto score: 0.83	MMs03231849 tanimoto score: 0.83	MMs01998458 tanimoto score: 0.83
MMs01998459 tanimoto score: 0.83	MMs01998342 tanimoto score: 0.83	MMs01998343 tanimoto score: 0.83	MMs02302026 tanimoto score: 0.83
MMs01998330 tanimoto score: 0.83	MMs01998331 tanimoto score: 0.83	MMs00062627 tanimoto score: 0.83	MMs00002609 tanimoto score: 0.83
MMs00289257 tanimoto score: 0.83	MMs00062625 tanimoto score: 0.83	MMs01383944 tanimoto score: 0.83	MMs01998341 tanimoto score: 0.83
MMs02572445 tanimoto score: 0.83	MMs01713068 tanimoto score: 0.83	MMs01998263 tanimoto score: 0.83	MMs00108926 tanimoto score: 0.83

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