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 221 - 240 of 6332

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MMs03127395 tanimoto score: 0.88	MMs03127397 tanimoto score: 0.88	MMs03082369 tanimoto score: 0.88	MMs03086301 tanimoto score: 0.88
MMs03082367 tanimoto score: 0.88	MMs03127398 tanimoto score: 0.88	MMs03176812 tanimoto score: 0.88	MMs03176813 tanimoto score: 0.88
MMs03176819 tanimoto score: 0.88	MMs03176820 tanimoto score: 0.88	MMs02419648 tanimoto score: 0.88	MMs02381399 tanimoto score: 0.88
MMs02846555 tanimoto score: 0.88	MMs03082365 tanimoto score: 0.88	MMs02416282 tanimoto score: 0.88	MMs02416280 tanimoto score: 0.88
MMs02765980 tanimoto score: 0.88	MMs02389320 tanimoto score: 0.88	MMs02416278 tanimoto score: 0.88	MMs02416284 tanimoto score: 0.88

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