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 21 - 40 of 6697

of 335 Go to Page

MMs02381364 tanimoto score: 0.92	MMs02479664 tanimoto score: 0.92	MMs02479662 tanimoto score: 0.92	MMs02381363 tanimoto score: 0.92
MMs02449337 tanimoto score: 0.92	MMs02432185 tanimoto score: 0.92	MMs02479746 tanimoto score: 0.92	MMs02479747 tanimoto score: 0.92
MMs02479749 tanimoto score: 0.92	MMs02479750 tanimoto score: 0.92	MMs02449339 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92
MMs02404330 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92	MMs02296971 tanimoto score: 0.92	MMs02432183 tanimoto score: 0.92
MMs02345021 tanimoto score: 0.92	MMs02449335 tanimoto score: 0.92	MMs02404327 tanimoto score: 0.92	MMs02381361 tanimoto score: 0.92

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