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 61 - 80 of 4530

of 227 Go to Page

MMs02884710 tanimoto score: 0.79	MMs01011406 tanimoto score: 0.79	MMs02659743 tanimoto score: 0.79	MMs01248963 tanimoto score: 0.79
MMs00124225 tanimoto score: 0.79	MMs01074703 tanimoto score: 0.79	MMs01011340 tanimoto score: 0.79	MMs01011380 tanimoto score: 0.79
MMs01011348 tanimoto score: 0.79	MMs02552158 tanimoto score: 0.79	MMs02082206 tanimoto score: 0.79	MMs01559011 tanimoto score: 0.79
MMs01011498 tanimoto score: 0.79	MMs01011334 tanimoto score: 0.79	MMs01011386 tanimoto score: 0.79	MMs01011382 tanimoto score: 0.79
MMs01020345 tanimoto score: 0.79	MMs00409998 tanimoto score: 0.79	MMs01804979 tanimoto score: 0.78	MMs00480609 tanimoto score: 0.78

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