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 821 - 840 of 6697

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MMs03082097 tanimoto score: 0.87	MMs03082100 tanimoto score: 0.87	MMs02420951 tanimoto score: 0.87	MMs02420949 tanimoto score: 0.87
MMs03218613 tanimoto score: 0.87	MMs03080554 tanimoto score: 0.87	MMs03080556 tanimoto score: 0.87	MMs03080558 tanimoto score: 0.87
MMs03080560 tanimoto score: 0.87	MMs03205310 tanimoto score: 0.87	MMs03207158 tanimoto score: 0.87	MMs02416292 tanimoto score: 0.87
MMs02416293 tanimoto score: 0.87	MMs03189129 tanimoto score: 0.87	MMs03189131 tanimoto score: 0.87	MMs02428578 tanimoto score: 0.87
MMs03209943 tanimoto score: 0.87	MMs02383788 tanimoto score: 0.87	MMs00461236 tanimoto score: 0.87	MMs02416289 tanimoto score: 0.87

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