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 441 - 460 of 6498

of 325 Go to Page

MMs03127396 tanimoto score: 0.92	MMs02420948 tanimoto score: 0.92	MMs03089375 tanimoto score: 0.92	MMs02167943 tanimoto score: 0.92
MMs02388858 tanimoto score: 0.92	MMs02511616 tanimoto score: 0.92	MMs02511618 tanimoto score: 0.92	MMs02511620 tanimoto score: 0.92
MMs02167755 tanimoto score: 0.92	MMs00296869 tanimoto score: 0.92	MMs02388857 tanimoto score: 0.92	MMs03083158 tanimoto score: 0.92
MMs02511622 tanimoto score: 0.92	MMs00296867 tanimoto score: 0.92	MMs02381492 tanimoto score: 0.92	MMs00296865 tanimoto score: 0.92
MMs00296863 tanimoto score: 0.92	MMs02494900 tanimoto score: 0.92	MMs02266334 tanimoto score: 0.92	MMs00295465 tanimoto score: 0.92

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