MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2M
Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE
SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6498Ionic States: 2854Tautomers: 6Drug Similarity: 38

Items found 401 - 420 of 6498

of 325 Go to Page

MMs02381364 tanimoto score: 0.93	MMs02355847 tanimoto score: 0.92	MMs02389246 tanimoto score: 0.92	MMs02494900 tanimoto score: 0.92
MMs02389248 tanimoto score: 0.92	MMs02494898 tanimoto score: 0.92	MMs02494894 tanimoto score: 0.92	MMs02389244 tanimoto score: 0.92
MMs02432178 tanimoto score: 0.92	MMs02388856 tanimoto score: 0.92	MMs02389245 tanimoto score: 0.92	MMs02428584 tanimoto score: 0.92
MMs02494896 tanimoto score: 0.92	MMs02388857 tanimoto score: 0.92	MMs02388858 tanimoto score: 0.92	MMs02432174 tanimoto score: 0.92
MMs00016437 tanimoto score: 0.92	MMs02384431 tanimoto score: 0.92	MMs02511616 tanimoto score: 0.92	MMs02126274 tanimoto score: 0.92

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