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 161 - 180 of 6498

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MMs01744281 tanimoto score: 0.95	MMs02388905 tanimoto score: 0.95	MMs02479773 tanimoto score: 0.95	MMs03075705 tanimoto score: 0.95
MMs03080335 tanimoto score: 0.95	MMs01725954 tanimoto score: 0.94	MMs01725956 tanimoto score: 0.94	MMs02043471 tanimoto score: 0.94
MMs01725833 tanimoto score: 0.94	MMs02444611 tanimoto score: 0.94	MMs02126224 tanimoto score: 0.94	MMs02419647 tanimoto score: 0.94
MMs02444613 tanimoto score: 0.94	MMs02419644 tanimoto score: 0.94	MMs02419742 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.94
MMs02126252 tanimoto score: 0.94	MMs02126226 tanimoto score: 0.94	MMs02419745 tanimoto score: 0.94	MMs02419641 tanimoto score: 0.94

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