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 201 - 220 of 6697

of 335 Go to Page

MMs02846555 tanimoto score: 0.9	MMs03007552 tanimoto score: 0.9	MMs02419648 tanimoto score: 0.9	MMs02846553 tanimoto score: 0.9
MMs03075705 tanimoto score: 0.9	MMs02419641 tanimoto score: 0.9	MMs02419642 tanimoto score: 0.9	MMs02741638 tanimoto score: 0.9
MMs02416280 tanimoto score: 0.9	MMs02416282 tanimoto score: 0.9	MMs02416278 tanimoto score: 0.9	MMs02416284 tanimoto score: 0.9
MMs02419652 tanimoto score: 0.9	MMs02815202 tanimoto score: 0.9	MMs02458872 tanimoto score: 0.9	MMs02458870 tanimoto score: 0.9
MMs00548605 tanimoto score: 0.9	MMs00548603 tanimoto score: 0.9	MMs02188663 tanimoto score: 0.9	MMs00548601 tanimoto score: 0.9

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