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 321 - 340 of 6498

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MMs02479664 tanimoto score: 0.93	MMs03210993 tanimoto score: 0.93	MMs02479666 tanimoto score: 0.93	MMs03210992 tanimoto score: 0.93
MMs03210997 tanimoto score: 0.93	MMs02404332 tanimoto score: 0.93	MMs02479662 tanimoto score: 0.93	MMs02296971 tanimoto score: 0.93
MMs02462910 tanimoto score: 0.93	MMs02462908 tanimoto score: 0.93	MMs02462912 tanimoto score: 0.93	MMs02404327 tanimoto score: 0.93
MMs02404328 tanimoto score: 0.93	MMs02462906 tanimoto score: 0.93	MMs02404330 tanimoto score: 0.93	MMs02432183 tanimoto score: 0.93
MMs02432185 tanimoto score: 0.93	MMs02126191 tanimoto score: 0.93	MMs02432179 tanimoto score: 0.93	MMs03082991 tanimoto score: 0.93

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