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 301 - 320 of 4530

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MMs01011388 tanimoto score: 0.76	MMs01011408 tanimoto score: 0.76	MMs02327196 tanimoto score: 0.76	MMs02116511 tanimoto score: 0.76
MMs02251712 tanimoto score: 0.76	MMs01011384 tanimoto score: 0.76	MMs01011358 tanimoto score: 0.76	MMs02082204 tanimoto score: 0.76
MMs02270497 tanimoto score: 0.76	MMs01360739 tanimoto score: 0.76	MMs00845484 tanimoto score: 0.76	MMs01887394 tanimoto score: 0.76
MMs00480489 tanimoto score: 0.76	MMs01011354 tanimoto score: 0.76	MMs01263043 tanimoto score: 0.76	MMs01992870 tanimoto score: 0.76
MMs02657088 tanimoto score: 0.76	MMs03015819 tanimoto score: 0.76	MMs01850619 tanimoto score: 0.75	MMs01011338 tanimoto score: 0.75

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