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 1 - 20 of 6332

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MMs03080173 tanimoto score: 0.94	MMs03080175 tanimoto score: 0.94	MMs03080171 tanimoto score: 0.94	MMs03080177 tanimoto score: 0.94
MMs02444313 tanimoto score: 0.92	MMs02444315 tanimoto score: 0.92	MMs03296726 tanimoto score: 0.92	MMs02444316 tanimoto score: 0.92
MMs02444314 tanimoto score: 0.92	MMs02471048 tanimoto score: 0.91	MMs02466359 tanimoto score: 0.91	MMs02471044 tanimoto score: 0.91
MMs02167943 tanimoto score: 0.91	MMs02471046 tanimoto score: 0.91	MMs02471050 tanimoto score: 0.91	MMs03131642 tanimoto score: 0.91
MMs02466353 tanimoto score: 0.91	MMs02466357 tanimoto score: 0.91	MMs02466355 tanimoto score: 0.91	MMs03131646 tanimoto score: 0.91