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 41 - 60 of 6697

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MMs02432183 tanimoto score: 0.92	MMs02432185 tanimoto score: 0.92	MMs02479664 tanimoto score: 0.92	MMs02479666 tanimoto score: 0.92
MMs02479746 tanimoto score: 0.92	MMs02479747 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92	MMs02518502 tanimoto score: 0.92
MMs02381361 tanimoto score: 0.92	MMs02518506 tanimoto score: 0.92	MMs02432181 tanimoto score: 0.92	MMs02404330 tanimoto score: 0.92
MMs02449335 tanimoto score: 0.92	MMs03082991 tanimoto score: 0.92	MMs02479751 tanimoto score: 0.92	MMs03186475 tanimoto score: 0.92
MMs02296971 tanimoto score: 0.92	MMs03186479 tanimoto score: 0.92	MMs03727771 tanimoto score: 0.92	MMs02318313 tanimoto score: 0.91

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