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 101 - 120 of 6498

of 325 Go to Page

MMs02381240 tanimoto score: 0.96	MMs00011565 tanimoto score: 0.96	MMs00016199 tanimoto score: 0.96	MMs00015758 tanimoto score: 0.96
MMs01726763 tanimoto score: 0.96	MMs03080441 tanimoto score: 0.96	MMs03080443 tanimoto score: 0.96	MMs03080439 tanimoto score: 0.96
MMs02381192 tanimoto score: 0.96	MMs03080445 tanimoto score: 0.96	MMs01726761 tanimoto score: 0.96	MMs00025071 tanimoto score: 0.96
MMs01726765 tanimoto score: 0.96	MMs02388816 tanimoto score: 0.96	MMs02388818 tanimoto score: 0.96	MMs03079896 tanimoto score: 0.95
MMs02388850 tanimoto score: 0.95	MMs02388848 tanimoto score: 0.95	MMs00944354 tanimoto score: 0.95	MMs00944356 tanimoto score: 0.95

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