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 561 - 580 of 6498

of 325 Go to Page

MMs02384434 tanimoto score: 0.92	MMs02218485 tanimoto score: 0.92	MMs02458884 tanimoto score: 0.92	MMs00540397 tanimoto score: 0.92
MMs03218639 tanimoto score: 0.92	MMs02458890 tanimoto score: 0.92	MMs02384433 tanimoto score: 0.92	MMs03215279 tanimoto score: 0.92
MMs03213207 tanimoto score: 0.92	MMs02213321 tanimoto score: 0.92	MMs02213191 tanimoto score: 0.92	MMs02432178 tanimoto score: 0.92
MMs03218563 tanimoto score: 0.92	MMs03079296 tanimoto score: 0.92	MMs03079298 tanimoto score: 0.92	MMs02458899 tanimoto score: 0.92
MMs02397782 tanimoto score: 0.92	MMs03079294 tanimoto score: 0.92	MMs03079300 tanimoto score: 0.92	MMs00005211 tanimoto score: 0.92

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