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 241 - 260 of 31905

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MMs02003468 tanimoto score: 0.81	MMs00742926 tanimoto score: 0.81	MMs00743897 tanimoto score: 0.81	MMs00269972 tanimoto score: 0.81
MMs01173851 tanimoto score: 0.81	MMs01174573 tanimoto score: 0.81	MMs01171291 tanimoto score: 0.81	MMs01171290 tanimoto score: 0.81
MMs01171292 tanimoto score: 0.81	MMs01998449 tanimoto score: 0.81	MMs00101089 tanimoto score: 0.81	MMs00101088 tanimoto score: 0.81
MMs01152019 tanimoto score: 0.81	MMs01171289 tanimoto score: 0.81	MMs01152016 tanimoto score: 0.81	MMs01152017 tanimoto score: 0.81
MMs01138748 tanimoto score: 0.81	MMs01998448 tanimoto score: 0.81	MMs00577861 tanimoto score: 0.81	MMs00269974 tanimoto score: 0.81

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