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 221 - 240 of 31905

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MMs01350522 tanimoto score: 0.81	MMs01174571 tanimoto score: 0.81	MMs02016822 tanimoto score: 0.81	MMs01174572 tanimoto score: 0.81
MMs01174573 tanimoto score: 0.81	MMs02042586 tanimoto score: 0.81	MMs00743897 tanimoto score: 0.81	MMs00747961 tanimoto score: 0.81
MMs02042588 tanimoto score: 0.81	MMs02535132 tanimoto score: 0.81	MMs01998448 tanimoto score: 0.81	MMs01171292 tanimoto score: 0.81
MMs00473300 tanimoto score: 0.81	MMs01998449 tanimoto score: 0.81	MMs00700538 tanimoto score: 0.81	MMs01171290 tanimoto score: 0.81
MMs01677807 tanimoto score: 0.81	MMs01171291 tanimoto score: 0.81	MMs02003468 tanimoto score: 0.81	MMs00101090 tanimoto score: 0.81

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