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 41 - 60 of 4530

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MMs00480592 tanimoto score: 0.8	MMs00409998 tanimoto score: 0.79	MMs02659743 tanimoto score: 0.79	MMs02552158 tanimoto score: 0.79
MMs01074703 tanimoto score: 0.79	MMs02082206 tanimoto score: 0.79	MMs01011494 tanimoto score: 0.79	MMs01020345 tanimoto score: 0.79
MMs01736928 tanimoto score: 0.79	MMs01839296 tanimoto score: 0.79	MMs01248963 tanimoto score: 0.79	MMs01921467 tanimoto score: 0.79
MMs00074648 tanimoto score: 0.79	MMs01011498 tanimoto score: 0.79	MMs01011447 tanimoto score: 0.79	MMs01011474 tanimoto score: 0.79
MMs00480632 tanimoto score: 0.79	MMs00480675 tanimoto score: 0.79	MMs01405504 tanimoto score: 0.79	MMs01559011 tanimoto score: 0.79

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