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 501 - 520 of 31905

of 1596 Go to Page

MMs02042558 tanimoto score: 0.8	MMs01254184 tanimoto score: 0.8	MMs02042560 tanimoto score: 0.8	MMs01254186 tanimoto score: 0.8
MMs01172166 tanimoto score: 0.8	MMs00752116 tanimoto score: 0.8	MMs01209929 tanimoto score: 0.8	MMs00490170 tanimoto score: 0.8
MMs01209928 tanimoto score: 0.8	MMs01209930 tanimoto score: 0.8	MMs00397532 tanimoto score: 0.8	MMs00397530 tanimoto score: 0.8
MMs01209927 tanimoto score: 0.8	MMs01209841 tanimoto score: 0.8	MMs00801932 tanimoto score: 0.8	MMs02042304 tanimoto score: 0.8
MMs02038541 tanimoto score: 0.8	MMs02042302 tanimoto score: 0.8	MMs02042554 tanimoto score: 0.8	MMs02016849 tanimoto score: 0.8

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