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 141 - 160 of 6498

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MMs03080331 tanimoto score: 0.95	MMs03080333 tanimoto score: 0.95	MMs03080335 tanimoto score: 0.95	MMs02212822 tanimoto score: 0.95
MMs02126289 tanimoto score: 0.95	MMs02375005 tanimoto score: 0.95	MMs02126287 tanimoto score: 0.95	MMs03079896 tanimoto score: 0.95
MMs03075705 tanimoto score: 0.95	MMs02400745 tanimoto score: 0.95	MMs01730964 tanimoto score: 0.95	MMs02213334 tanimoto score: 0.95
MMs02400747 tanimoto score: 0.95	MMs03079898 tanimoto score: 0.95	MMs00944354 tanimoto score: 0.95	MMs00944351 tanimoto score: 0.95
MMs02479773 tanimoto score: 0.95	MMs00944352 tanimoto score: 0.95	MMs02631682 tanimoto score: 0.95	MMs02479767 tanimoto score: 0.95

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