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 661 - 680 of 1686 



of 85    Go to Page   



MMs02417559
tanimoto score: 0.8
MMs02412403
tanimoto score: 0.8
MMs02412402
tanimoto score: 0.8
MMs02412401
tanimoto score: 0.8

MMs02412400
tanimoto score: 0.8
MMs00016495
tanimoto score: 0.8
MMs01727376
tanimoto score: 0.8
MMs01727375
tanimoto score: 0.8

MMs01727374
tanimoto score: 0.8
MMs01727373
tanimoto score: 0.8
MMs02456495
tanimoto score: 0.8
MMs01569725
tanimoto score: 0.8

MMs01569724
tanimoto score: 0.8
MMs01569723
tanimoto score: 0.8
MMs01569721
tanimoto score: 0.8
MMs00016441
tanimoto score: 0.8

MMs02453586
tanimoto score: 0.8
MMs02453585
tanimoto score: 0.8
MMs02453584
tanimoto score: 0.8
MMs02453583
tanimoto score: 0.8


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