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 121 - 140 of 6498

of 325 Go to Page

MMs00058805 tanimoto score: 0.95	MMs03079902 tanimoto score: 0.95	MMs03079900 tanimoto score: 0.95	MMs03080331 tanimoto score: 0.95
MMs02389326 tanimoto score: 0.95	MMs02126287 tanimoto score: 0.95	MMs03079898 tanimoto score: 0.95	MMs03080333 tanimoto score: 0.95
MMs02389328 tanimoto score: 0.95	MMs03079896 tanimoto score: 0.95	MMs03080335 tanimoto score: 0.95	MMs02389330 tanimoto score: 0.95
MMs02389332 tanimoto score: 0.95	MMs03080337 tanimoto score: 0.95	MMs01744281 tanimoto score: 0.95	MMs03075705 tanimoto score: 0.95
MMs02631682 tanimoto score: 0.95	MMs02381414 tanimoto score: 0.95	MMs02388905 tanimoto score: 0.95	MMs02381410 tanimoto score: 0.95

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