MMsINC Database Search
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Ligand PDB



ligand: DT6
Name: 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL
SMILES: CC(=O)NC1COC(C(C1O)NC(=O)C)CO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1610Ionic States: 461Tautomers: 1Drug Similarity: 41 Items found 41 - 60 of 1610 



of 81    Go to Page   



MMs01776832
tanimoto score: 0.88

MMs00462410
tanimoto score: 0.88

MMs00462412
tanimoto score: 0.88

MMs02393725
tanimoto score: 0.88

MMs02393726
tanimoto score: 0.88

MMs03171322
tanimoto score: 0.88

MMs02393723
tanimoto score: 0.88

MMs02393724
tanimoto score: 0.88

MMs03919003
tanimoto score: 0.88

MMs03171323
tanimoto score: 0.88

MMs02205915
tanimoto score: 0.87

MMs03427773
tanimoto score: 0.87

MMs00015279
tanimoto score: 0.87

MMs00058795
tanimoto score: 0.87

MMs02205916
tanimoto score: 0.87

MMs03427787
tanimoto score: 0.87

MMs00014361
tanimoto score: 0.87

MMs00016489
tanimoto score: 0.87

MMs02205917
tanimoto score: 0.87

MMs00025685
tanimoto score: 0.87


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