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 641 - 660 of 1610 



of 81    Go to Page   



MMs02035416
tanimoto score: 0.76

MMs03320416
tanimoto score: 0.76

MMs02035415
tanimoto score: 0.76

MMs03376497
tanimoto score: 0.76

MMs03376507
tanimoto score: 0.76

MMs02504477
tanimoto score: 0.76

MMs02425890
tanimoto score: 0.76

MMs02425889
tanimoto score: 0.76

MMs02425888
tanimoto score: 0.76

MMs02425887
tanimoto score: 0.76

MMs02425585
tanimoto score: 0.76

MMs02425584
tanimoto score: 0.76

MMs02425583
tanimoto score: 0.76

MMs02425582
tanimoto score: 0.76

MMs00017012
tanimoto score: 0.76

MMs02503632
tanimoto score: 0.76

MMs02503635
tanimoto score: 0.76

MMs02503647
tanimoto score: 0.76

MMs02503649
tanimoto score: 0.76

MMs02504472
tanimoto score: 0.76


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