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 1 - 20 of 4530

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MMs03217304 tanimoto score: 0.85	MMs03779452 tanimoto score: 0.83	MMs01047491 tanimoto score: 0.82	MMs01313181 tanimoto score: 0.82
MMs03394666 tanimoto score: 0.82	MMs03394833 tanimoto score: 0.82	MMs02552120 tanimoto score: 0.82	MMs01400931 tanimoto score: 0.82
MMs01729562 tanimoto score: 0.82	MMs02552184 tanimoto score: 0.82	MMs00549879 tanimoto score: 0.82	MMs01047493 tanimoto score: 0.81
MMs01313095 tanimoto score: 0.81	MMs01023552 tanimoto score: 0.81	MMs02796176 tanimoto score: 0.81	MMs03006448 tanimoto score: 0.81
MMs00134999 tanimoto score: 0.81	MMs02552152 tanimoto score: 0.81	MMs03932943 tanimoto score: 0.81	MMs00480592 tanimoto score: 0.8