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 21 - 40 of 6332

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MMs02471048 tanimoto score: 0.91	MMs03679359 tanimoto score: 0.91	MMs02471044 tanimoto score: 0.91	MMs03398705 tanimoto score: 0.91
MMs02471046 tanimoto score: 0.91	MMs03131644 tanimoto score: 0.91	MMs03679354 tanimoto score: 0.91	MMs02167943 tanimoto score: 0.91
MMs03186475 tanimoto score: 0.9	MMs03169052 tanimoto score: 0.9	MMs03186477 tanimoto score: 0.9	MMs03169049 tanimoto score: 0.9
MMs03169051 tanimoto score: 0.9	MMs03186479 tanimoto score: 0.9	MMs02345021 tanimoto score: 0.9	MMs02471056 tanimoto score: 0.9
MMs02471058 tanimoto score: 0.9	MMs03169048 tanimoto score: 0.9	MMs02471053 tanimoto score: 0.9	MMs02471052 tanimoto score: 0.9

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