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 401 - 420 of 31905

of 1596 Go to Page

MMs02042556 tanimoto score: 0.8	MMs00909722 tanimoto score: 0.8	MMs01157498 tanimoto score: 0.8	MMs00540258 tanimoto score: 0.8
MMs01172168 tanimoto score: 0.8	MMs02042302 tanimoto score: 0.8	MMs02042558 tanimoto score: 0.8	MMs02569828 tanimoto score: 0.8
MMs02042602 tanimoto score: 0.8	MMs02572436 tanimoto score: 0.8	MMs00100346 tanimoto score: 0.8	MMs02016849 tanimoto score: 0.8
MMs00101096 tanimoto score: 0.8	MMs00101095 tanimoto score: 0.8	MMs02016850 tanimoto score: 0.8	MMs00081596 tanimoto score: 0.8
MMs02038540 tanimoto score: 0.8	MMs00101092 tanimoto score: 0.8	MMs01313258 tanimoto score: 0.8	MMs02005028 tanimoto score: 0.8

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