MMsINC Database Search
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Ligand PDB



ligand: AS5
Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol
SMILES: C
C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129 Items found 141 - 160 of 1686 



of 85    Go to Page   



MMs02205914
tanimoto score: 0.9

MMs03480410
tanimoto score: 0.9

MMs00048927
tanimoto score: 0.9

MMs03089686
tanimoto score: 0.9

MMs00048932
tanimoto score: 0.9

MMs03480406
tanimoto score: 0.9

MMs03468385
tanimoto score: 0.9

MMs03427794
tanimoto score: 0.9

MMs03427787
tanimoto score: 0.9

MMs03427773
tanimoto score: 0.9

MMs00048926
tanimoto score: 0.9

MMs00016082
tanimoto score: 0.9

MMs00021142
tanimoto score: 0.9

MMs02393732
tanimoto score: 0.9

MMs02205916
tanimoto score: 0.9

MMs02205915
tanimoto score: 0.9

MMs00021115
tanimoto score: 0.9

MMs02393729
tanimoto score: 0.9

MMs02393731
tanimoto score: 0.9

MMs00014361
tanimoto score: 0.9


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