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 121 - 140 of 31905

of 1596 Go to Page

MMs01973168 tanimoto score: 0.82	MMs01973167 tanimoto score: 0.82	MMs01262426 tanimoto score: 0.82	MMs02540229 tanimoto score: 0.82
MMs02540228 tanimoto score: 0.82	MMs02540230 tanimoto score: 0.82	MMs02005093 tanimoto score: 0.82	MMs02141234 tanimoto score: 0.82
MMs01998457 tanimoto score: 0.82	MMs01301126 tanimoto score: 0.82	MMs02167715 tanimoto score: 0.82	MMs02540231 tanimoto score: 0.82
MMs01998419 tanimoto score: 0.82	MMs01998420 tanimoto score: 0.82	MMs01998417 tanimoto score: 0.82	MMs01998418 tanimoto score: 0.82
MMs01998421 tanimoto score: 0.82	MMs00721688 tanimoto score: 0.82	MMs01516637 tanimoto score: 0.82	MMs00083527 tanimoto score: 0.82

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