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 461 - 480 of 6498

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MMs03127395 tanimoto score: 0.92	MMs03176846 tanimoto score: 0.92	MMs00295462 tanimoto score: 0.92	MMs03080360 tanimoto score: 0.92
MMs03080362 tanimoto score: 0.92	MMs02389244 tanimoto score: 0.92	MMs02511622 tanimoto score: 0.92	MMs02022895 tanimoto score: 0.92
MMs02022893 tanimoto score: 0.92	MMs02384436 tanimoto score: 0.92	MMs02511618 tanimoto score: 0.92	MMs02022891 tanimoto score: 0.92
MMs02259203 tanimoto score: 0.92	MMs02022889 tanimoto score: 0.92	MMs02389245 tanimoto score: 0.92	MMs02384438 tanimoto score: 0.92
MMs02511620 tanimoto score: 0.92	MMs02494898 tanimoto score: 0.92	MMs02494900 tanimoto score: 0.92	MMs02389246 tanimoto score: 0.92

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