MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VMS
Name: 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE
SMILES: CC(C)C(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: 6332Ionic States: 2801Tautomers: 5Drug Similarity: 35

Items found 281 - 300 of 6332

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MMs03175160 tanimoto score: 0.88	MMs03127396 tanimoto score: 0.88	MMs00358390 tanimoto score: 0.88	MMs02466363 tanimoto score: 0.88
MMs03127397 tanimoto score: 0.88	MMs02466365 tanimoto score: 0.88	MMs00358388 tanimoto score: 0.88	MMs03127395 tanimoto score: 0.88
MMs03127398 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs00358386 tanimoto score: 0.88	MMs03086301 tanimoto score: 0.88
MMs00358385 tanimoto score: 0.88	MMs02266334 tanimoto score: 0.88	MMs03082365 tanimoto score: 0.88	MMs03082367 tanimoto score: 0.88
MMs02384434 tanimoto score: 0.88	MMs02416282 tanimoto score: 0.88	MMs03082369 tanimoto score: 0.88	MMs03175356 tanimoto score: 0.88

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