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 241 - 260 of 6332

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MMs02416280 tanimoto score: 0.88	MMs02381395 tanimoto score: 0.88	MMs03086301 tanimoto score: 0.88	MMs03127397 tanimoto score: 0.88
MMs03082367 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs03082369 tanimoto score: 0.88	MMs03127398 tanimoto score: 0.88
MMs03175358 tanimoto score: 0.88	MMs02846553 tanimoto score: 0.88	MMs00192185 tanimoto score: 0.88	MMs03304177 tanimoto score: 0.88
MMs03304692 tanimoto score: 0.88	MMs03304693 tanimoto score: 0.88	MMs02846555 tanimoto score: 0.88	MMs02419658 tanimoto score: 0.88
MMs02765980 tanimoto score: 0.88	MMs02220863 tanimoto score: 0.88	MMs02815202 tanimoto score: 0.88	MMs02605253 tanimoto score: 0.88

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