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 281 - 300 of 6498

of 325 Go to Page

MMs03175548 tanimoto score: 0.94	MMs03175159 tanimoto score: 0.94	MMs02126224 tanimoto score: 0.94	MMs01725809 tanimoto score: 0.94
MMs01725833 tanimoto score: 0.94	MMs03175160 tanimoto score: 0.94	MMs03175154 tanimoto score: 0.94	MMs02126226 tanimoto score: 0.94
MMs03175067 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94	MMs03175356 tanimoto score: 0.94	MMs03175589 tanimoto score: 0.94
MMs02400755 tanimoto score: 0.94	MMs03175061 tanimoto score: 0.94	MMs02126248 tanimoto score: 0.94	MMs02305707 tanimoto score: 0.94
MMs01090560 tanimoto score: 0.94	MMs03089731 tanimoto score: 0.94	MMs03175063 tanimoto score: 0.94	MMs02187795 tanimoto score: 0.94

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