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 521 - 540 of 1610 



of 81    Go to Page   



MMs02228226
tanimoto score: 0.79

MMs03916187
tanimoto score: 0.79

MMs03916186
tanimoto score: 0.79

MMs03916185
tanimoto score: 0.79

MMs03916184
tanimoto score: 0.79

MMs02456635
tanimoto score: 0.78

MMs02456625
tanimoto score: 0.78

MMs02456626
tanimoto score: 0.78

MMs03503002
tanimoto score: 0.78

MMs03503003
tanimoto score: 0.78

MMs00458449
tanimoto score: 0.78

MMs00458448
tanimoto score: 0.78

MMs00458447
tanimoto score: 0.78

MMs02456624
tanimoto score: 0.78

MMs00458446
tanimoto score: 0.78

MMs03427922
tanimoto score: 0.78

MMs02456308
tanimoto score: 0.78

MMs02456636
tanimoto score: 0.78

MMs02420523
tanimoto score: 0.78

MMs02420522
tanimoto score: 0.78


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