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 81 - 100 of 4530

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MMs00826933 tanimoto score: 0.78	MMs00844509 tanimoto score: 0.78	MMs02552174 tanimoto score: 0.78	MMs02552172 tanimoto score: 0.78
MMs02681763 tanimoto score: 0.78	MMs01084646 tanimoto score: 0.78	MMs02552162 tanimoto score: 0.78	MMs02796174 tanimoto score: 0.78
MMs02552122 tanimoto score: 0.78	MMs02382257 tanimoto score: 0.78	MMs00093527 tanimoto score: 0.78	MMs02552170 tanimoto score: 0.78
MMs01004567 tanimoto score: 0.78	MMs01004595 tanimoto score: 0.78	MMs00404552 tanimoto score: 0.78	MMs01018615 tanimoto score: 0.78
MMs01004565 tanimoto score: 0.78	MMs00091236 tanimoto score: 0.78	MMs01023740 tanimoto score: 0.78	MMs02082205 tanimoto score: 0.78

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