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 521 - 540 of 6498

of 325 Go to Page

MMs03176851 tanimoto score: 0.92	MMs03180899 tanimoto score: 0.92	MMs03210815 tanimoto score: 0.92	MMs03079298 tanimoto score: 0.92
MMs03079296 tanimoto score: 0.92	MMs03079300 tanimoto score: 0.92	MMs02428584 tanimoto score: 0.92	MMs02384440 tanimoto score: 0.92
MMs02428586 tanimoto score: 0.92	MMs03176846 tanimoto score: 0.92	MMs03079294 tanimoto score: 0.92	MMs02428588 tanimoto score: 0.92
MMs03176847 tanimoto score: 0.92	MMs03175814 tanimoto score: 0.92	MMs03175815 tanimoto score: 0.92	MMs03175816 tanimoto score: 0.92
MMs02428941 tanimoto score: 0.92	MMs02389248 tanimoto score: 0.92	MMs03175818 tanimoto score: 0.92	MMs02428523 tanimoto score: 0.92

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