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 301 - 320 of 6332

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MMs03169246 tanimoto score: 0.88	MMs02381399 tanimoto score: 0.88	MMs02507659 tanimoto score: 0.88	MMs03169248 tanimoto score: 0.88
MMs03238865 tanimoto score: 0.88	MMs02043469 tanimoto score: 0.87	MMs03089731 tanimoto score: 0.87	MMs02043464 tanimoto score: 0.87
MMs02043467 tanimoto score: 0.87	MMs02187773 tanimoto score: 0.87	MMs03089371 tanimoto score: 0.87	MMs01874658 tanimoto score: 0.87
MMs01874660 tanimoto score: 0.87	MMs02187795 tanimoto score: 0.87	MMs03080905 tanimoto score: 0.87	MMs00013143 tanimoto score: 0.87
MMs03080907 tanimoto score: 0.87	MMs00297128 tanimoto score: 0.87	MMs00297126 tanimoto score: 0.87	MMs00927732 tanimoto score: 0.87

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