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 321 - 340 of 31905

of 1596 Go to Page

MMs02042554 tanimoto score: 0.8	MMs00192422 tanimoto score: 0.8	MMs00738356 tanimoto score: 0.8	MMs00738621 tanimoto score: 0.8
MMs01174264 tanimoto score: 0.8	MMs01209842 tanimoto score: 0.8	MMs01172165 tanimoto score: 0.8	MMs01172166 tanimoto score: 0.8
MMs00133384 tanimoto score: 0.8	MMs02038540 tanimoto score: 0.8	MMs02038541 tanimoto score: 0.8	MMs01172167 tanimoto score: 0.8
MMs00731938 tanimoto score: 0.8	MMs00437218 tanimoto score: 0.8	MMs02016850 tanimoto score: 0.8	MMs02042302 tanimoto score: 0.8
MMs01172168 tanimoto score: 0.8	MMs01209927 tanimoto score: 0.8	MMs02016849 tanimoto score: 0.8	MMs02042304 tanimoto score: 0.8

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