MMsINC Ligand

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 1 - 20 of 6697

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MMs03080173 tanimoto score: 0.95	MMs03080175 tanimoto score: 0.95	MMs03080177 tanimoto score: 0.95	MMs03080171 tanimoto score: 0.95
MMs02471052 tanimoto score: 0.93	MMs02471050 tanimoto score: 0.93	MMs02471046 tanimoto score: 0.93	MMs03296726 tanimoto score: 0.93
MMs02471058 tanimoto score: 0.93	MMs02471053 tanimoto score: 0.93	MMs02471044 tanimoto score: 0.93	MMs02471048 tanimoto score: 0.93
MMs02471056 tanimoto score: 0.93	MMs02449337 tanimoto score: 0.92	MMs02296971 tanimoto score: 0.92	MMs02449339 tanimoto score: 0.92
MMs02432185 tanimoto score: 0.92	MMs02432183 tanimoto score: 0.92	MMs02449335 tanimoto score: 0.92	MMs02449341 tanimoto score: 0.92