MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A45
Name: 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID
SMILES: c1cc(cc(c1)n2nc3c(n2
)nc(nc3O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4530Ionic States: 1223Tautomers: 103Drug Similarity: 2

Items found 121 - 140 of 4530

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MMs00826933 tanimoto score: 0.78	MMs00351028 tanimoto score: 0.78	MMs00831913 tanimoto score: 0.78	MMs02552162 tanimoto score: 0.78
MMs03394855 tanimoto score: 0.78	MMs01229121 tanimoto score: 0.77	MMs00633795 tanimoto score: 0.77	MMs00633796 tanimoto score: 0.77
MMs01229286 tanimoto score: 0.77	MMs02376921 tanimoto score: 0.77	MMs00476565 tanimoto score: 0.77	MMs02184495 tanimoto score: 0.77
MMs01070252 tanimoto score: 0.77	MMs02129734 tanimoto score: 0.77	MMs01047532 tanimoto score: 0.77	MMs01011350 tanimoto score: 0.77
MMs00044380 tanimoto score: 0.77	MMs00480491 tanimoto score: 0.77	MMs01047535 tanimoto score: 0.77	MMs02531742 tanimoto score: 0.77

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