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 281 - 300 of 6697 



of 335    Go to Page   



MMs02187795
tanimoto score: 0.9

MMs02043467
tanimoto score: 0.9

MMs01725833
tanimoto score: 0.9

MMs02388905
tanimoto score: 0.9

MMs02043469
tanimoto score: 0.9

MMs02416282
tanimoto score: 0.9

MMs02433239
tanimoto score: 0.9

MMs03175154
tanimoto score: 0.9

MMs03131646
tanimoto score: 0.9

MMs03131644
tanimoto score: 0.9

MMs03131648
tanimoto score: 0.9

MMs03127396
tanimoto score: 0.9

MMs03127397
tanimoto score: 0.9

MMs02220863
tanimoto score: 0.9

MMs03089731
tanimoto score: 0.9

MMs02332376
tanimoto score: 0.9

MMs03127395
tanimoto score: 0.9

MMs03127398
tanimoto score: 0.9

MMs03086301
tanimoto score: 0.9

MMs03089371
tanimoto score: 0.9


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