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 321 - 340 of 6697

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MMs03169242 tanimoto score: 0.9	MMs00297126 tanimoto score: 0.9	MMs00013143 tanimoto score: 0.9	MMs02419641 tanimoto score: 0.9
MMs00297124 tanimoto score: 0.9	MMs02419642 tanimoto score: 0.9	MMs03169244 tanimoto score: 0.9	MMs03175160 tanimoto score: 0.9
MMs00297122 tanimoto score: 0.9	MMs02419648 tanimoto score: 0.9	MMs02381397 tanimoto score: 0.9	MMs02419654 tanimoto score: 0.9
MMs00927732 tanimoto score: 0.9	MMs02433235 tanimoto score: 0.9	MMs00927730 tanimoto score: 0.9	MMs00927728 tanimoto score: 0.9
MMs01725809 tanimoto score: 0.9	MMs01725833 tanimoto score: 0.9	MMs00927726 tanimoto score: 0.9	MMs01725954 tanimoto score: 0.9

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