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 481 - 500 of 1610 



of 81    Go to Page   



MMs03715148
tanimoto score: 0.8

MMs00467496
tanimoto score: 0.8

MMs02193669
tanimoto score: 0.8

MMs00467495
tanimoto score: 0.8

MMs02477035
tanimoto score: 0.8

MMs00031873
tanimoto score: 0.8

MMs03166781
tanimoto score: 0.8

MMs02433984
tanimoto score: 0.8

MMs03715676
tanimoto score: 0.8

MMs02433986
tanimoto score: 0.8

MMs02045679
tanimoto score: 0.8

MMs03135050
tanimoto score: 0.8

MMs02435048
tanimoto score: 0.79

MMs02435047
tanimoto score: 0.79

MMs02435046
tanimoto score: 0.79

MMs02435045
tanimoto score: 0.79

MMs02413696
tanimoto score: 0.79

MMs02413695
tanimoto score: 0.79

MMs02413694
tanimoto score: 0.79

MMs02413693
tanimoto score: 0.79


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