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 81 - 100 of 6498

of 325 Go to Page

MMs02218872 tanimoto score: 0.96	MMs02381192 tanimoto score: 0.96	MMs03080439 tanimoto score: 0.96	MMs03080441 tanimoto score: 0.96
MMs03079812 tanimoto score: 0.96	MMs00011565 tanimoto score: 0.96	MMs03079814 tanimoto score: 0.96	MMs03080443 tanimoto score: 0.96
MMs01726759 tanimoto score: 0.96	MMs03079810 tanimoto score: 0.96	MMs02388822 tanimoto score: 0.96	MMs00015758 tanimoto score: 0.96
MMs02388820 tanimoto score: 0.96	MMs03078366 tanimoto score: 0.96	MMs03080445 tanimoto score: 0.96	MMs02865279 tanimoto score: 0.96
MMs02388816 tanimoto score: 0.96	MMs03078360 tanimoto score: 0.96	MMs00025071 tanimoto score: 0.96	MMs01726763 tanimoto score: 0.96

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