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 421 - 440 of 1610 



of 81    Go to Page   



MMs03419844
tanimoto score: 0.8

MMs03687523
tanimoto score: 0.8

MMs03480517
tanimoto score: 0.8

MMs03687524
tanimoto score: 0.8

MMs02477036
tanimoto score: 0.8

MMs02477035
tanimoto score: 0.8

MMs02477037
tanimoto score: 0.8

MMs02477038
tanimoto score: 0.8

MMs03480520
tanimoto score: 0.8

MMs03687525
tanimoto score: 0.8

MMs02865132
tanimoto score: 0.8

MMs03129791
tanimoto score: 0.8

MMs02389991
tanimoto score: 0.8

MMs03129790
tanimoto score: 0.8

MMs03129792
tanimoto score: 0.8

MMs02389990
tanimoto score: 0.8

MMs02389989
tanimoto score: 0.8

MMs03129772
tanimoto score: 0.8

MMs02389988
tanimoto score: 0.8

MMs03129773
tanimoto score: 0.8


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