MMsINC Database Search
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Ligand PDB



ligand: A5A
Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
[show PDB table]


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

Neutral Molecules: 6697Ionic States: 2914Tautomers: 9Drug Similarity: 39 Items found 561 - 580 of 6697 



of 335    Go to Page   



MMs02389246
tanimoto score: 0.88

MMs02389245
tanimoto score: 0.88

MMs02389244
tanimoto score: 0.88

MMs02251993
tanimoto score: 0.88

MMs02432555
tanimoto score: 0.88

MMs03017080
tanimoto score: 0.88

MMs02389248
tanimoto score: 0.88

MMs02865975
tanimoto score: 0.88

MMs02400762
tanimoto score: 0.88

MMs02400764
tanimoto score: 0.88

MMs02432557
tanimoto score: 0.88

MMs02334291
tanimoto score: 0.88

MMs02404319
tanimoto score: 0.88

MMs03079380
tanimoto score: 0.88

MMs02404271
tanimoto score: 0.88

MMs02400768
tanimoto score: 0.88

MMs02432559
tanimoto score: 0.88

MMs03175815
tanimoto score: 0.88

MMs03175319
tanimoto score: 0.88

MMs00540397
tanimoto score: 0.88


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