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 221 - 240 of 4530

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MMs01316896 tanimoto score: 0.76	MMs01011384 tanimoto score: 0.76	MMs00095489 tanimoto score: 0.76	MMs01011388 tanimoto score: 0.76
MMs01011390 tanimoto score: 0.76	MMs00845484 tanimoto score: 0.76	MMs01011404 tanimoto score: 0.76	MMs01011352 tanimoto score: 0.76
MMs00321429 tanimoto score: 0.76	MMs00480677 tanimoto score: 0.76	MMs01011354 tanimoto score: 0.76	MMs01011358 tanimoto score: 0.76
MMs01263043 tanimoto score: 0.76	MMs01244472 tanimoto score: 0.76	MMs01246314 tanimoto score: 0.76	MMs00480634 tanimoto score: 0.76
MMs01290311 tanimoto score: 0.76	MMs01249641 tanimoto score: 0.76	MMs00749222 tanimoto score: 0.76	MMs00301680 tanimoto score: 0.76

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