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 381 - 400 of 6498

of 325 Go to Page

MMs02126191 tanimoto score: 0.93	MMs02419658 tanimoto score: 0.93	MMs02432183 tanimoto score: 0.93	MMs03079956 tanimoto score: 0.93
MMs02432179 tanimoto score: 0.93	MMs02479750 tanimoto score: 0.93	MMs03079958 tanimoto score: 0.93	MMs02404332 tanimoto score: 0.93
MMs03079948 tanimoto score: 0.93	MMs02479747 tanimoto score: 0.93	MMs03079950 tanimoto score: 0.93	MMs02479746 tanimoto score: 0.93
MMs02479748 tanimoto score: 0.93	MMs03079946 tanimoto score: 0.93	MMs03079952 tanimoto score: 0.93	MMs02381362 tanimoto score: 0.93
MMs02432181 tanimoto score: 0.93	MMs02479749 tanimoto score: 0.93	MMs02479751 tanimoto score: 0.93	MMs03079944 tanimoto score: 0.93

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