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 221 - 240 of 6697

of 335 Go to Page

MMs00548605 tanimoto score: 0.9	MMs00548603 tanimoto score: 0.9	MMs02419648 tanimoto score: 0.9	MMs00548601 tanimoto score: 0.9
MMs00548599 tanimoto score: 0.9	MMs01725809 tanimoto score: 0.9	MMs02305707 tanimoto score: 0.9	MMs02213334 tanimoto score: 0.9
MMs02381397 tanimoto score: 0.9	MMs02419748 tanimoto score: 0.9	MMs02400759 tanimoto score: 0.9	MMs00833208 tanimoto score: 0.9
MMs02381399 tanimoto score: 0.9	MMs02419652 tanimoto score: 0.9	MMs02400757 tanimoto score: 0.9	MMs01090560 tanimoto score: 0.9
MMs02846555 tanimoto score: 0.9	MMs03089731 tanimoto score: 0.9	MMs02419642 tanimoto score: 0.9	MMs02865505 tanimoto score: 0.9

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