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 441 - 460 of 31905

of 1596 Go to Page

MMs00101095 tanimoto score: 0.8	MMs00872540 tanimoto score: 0.8	MMs01254186 tanimoto score: 0.8	MMs02016850 tanimoto score: 0.8
MMs02042304 tanimoto score: 0.8	MMs00101092 tanimoto score: 0.8	MMs00101094 tanimoto score: 0.8	MMs01209928 tanimoto score: 0.8
MMs01209842 tanimoto score: 0.8	MMs01209927 tanimoto score: 0.8	MMs01209929 tanimoto score: 0.8	MMs00909722 tanimoto score: 0.8
MMs00336405 tanimoto score: 0.8	MMs01209930 tanimoto score: 0.8	MMs01209841 tanimoto score: 0.8	MMs02042554 tanimoto score: 0.8
MMs00133384 tanimoto score: 0.8	MMs01133816 tanimoto score: 0.8	MMs02078957 tanimoto score: 0.8	MMs02540160 tanimoto score: 0.8

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