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 21 - 40 of 4530

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MMs03361214 tanimoto score: 0.8	MMs01011330 tanimoto score: 0.8	MMs00637240 tanimoto score: 0.8	MMs00853965 tanimoto score: 0.8
MMs01011332 tanimoto score: 0.8	MMs00480592 tanimoto score: 0.8	MMs00353269 tanimoto score: 0.8	MMs02819914 tanimoto score: 0.8
MMs02738358 tanimoto score: 0.8	MMs02342146 tanimoto score: 0.8	MMs00833971 tanimoto score: 0.8	MMs01011492 tanimoto score: 0.8
MMs01651601 tanimoto score: 0.8	MMs02082207 tanimoto score: 0.8	MMs00126591 tanimoto score: 0.8	MMs00961247 tanimoto score: 0.8
MMs01011442 tanimoto score: 0.8	MMs00313492 tanimoto score: 0.8	MMs01385730 tanimoto score: 0.8	MMs02327933 tanimoto score: 0.8

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