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 181 - 200 of 6498

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MMs02126230 tanimoto score: 0.94	MMs00297128 tanimoto score: 0.94	MMs00297126 tanimoto score: 0.94	MMs02432166 tanimoto score: 0.94
MMs00297124 tanimoto score: 0.94	MMs00297122 tanimoto score: 0.94	MMs01743943 tanimoto score: 0.94	MMs02865505 tanimoto score: 0.94
MMs02846555 tanimoto score: 0.94	MMs02846553 tanimoto score: 0.94	MMs02433239 tanimoto score: 0.94	MMs02432162 tanimoto score: 0.94
MMs02741638 tanimoto score: 0.94	MMs02419748 tanimoto score: 0.94	MMs02305705 tanimoto score: 0.94	MMs02815202 tanimoto score: 0.94
MMs03078530 tanimoto score: 0.94	MMs01090560 tanimoto score: 0.94	MMs02209627 tanimoto score: 0.94	MMs00927732 tanimoto score: 0.94

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