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 241 - 260 of 4530

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MMs00301680 tanimoto score: 0.76	MMs00126304 tanimoto score: 0.76	MMs01011358 tanimoto score: 0.76	MMs00294656 tanimoto score: 0.76
MMs00294646 tanimoto score: 0.76	MMs01316896 tanimoto score: 0.76	MMs01011424 tanimoto score: 0.76	MMs01011354 tanimoto score: 0.76
MMs01011384 tanimoto score: 0.76	MMs01249641 tanimoto score: 0.76	MMs01263043 tanimoto score: 0.76	MMs01246314 tanimoto score: 0.76
MMs01011336 tanimoto score: 0.76	MMs02494573 tanimoto score: 0.76	MMs00480677 tanimoto score: 0.76	MMs00366409 tanimoto score: 0.76
MMs00480634 tanimoto score: 0.76	MMs01244472 tanimoto score: 0.76	MMs02396534 tanimoto score: 0.76	MMs01004599 tanimoto score: 0.76

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