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 1 - 20 of 1610 



of 81    Go to Page   



MMs03076743
tanimoto score: 0.96

MMs03427834
tanimoto score: 0.96

MMs03079206
tanimoto score: 0.93

MMs03219721
tanimoto score: 0.93

MMs02865161
tanimoto score: 0.93

MMs03079205
tanimoto score: 0.93

MMs03089443
tanimoto score: 0.93

MMs03427903
tanimoto score: 0.93

MMs03419910
tanimoto score: 0.93

MMs02865162
tanimoto score: 0.93

MMs03664224
tanimoto score: 0.91

MMs03664225
tanimoto score: 0.91

MMs03664226
tanimoto score: 0.91

MMs03664223
tanimoto score: 0.91

MMs03687578
tanimoto score: 0.9

MMs03687577
tanimoto score: 0.9

MMs03427900
tanimoto score: 0.9

MMs03219607
tanimoto score: 0.9

MMs03687602
tanimoto score: 0.9

MMs03076386
tanimoto score: 0.89


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