MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGD
Name: 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine
SMILES: c1nc2c(n1CC(C(=O)O)N)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5402Ionic States: 1316Tautomers: 63Drug Similarity: 10

Items found 61 - 80 of 5402

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MMs02383939 tanimoto score: 0.87	MMs03203323 tanimoto score: 0.87	MMs03809861 tanimoto score: 0.87	MMs02428219 tanimoto score: 0.86
MMs02428217 tanimoto score: 0.86	MMs02428221 tanimoto score: 0.86	MMs00257829 tanimoto score: 0.86	MMs02428223 tanimoto score: 0.86
MMs02428049 tanimoto score: 0.86	MMs02625490 tanimoto score: 0.86	MMs02360703 tanimoto score: 0.86	MMs03809834 tanimoto score: 0.86
MMs03809748 tanimoto score: 0.86	MMs03809740 tanimoto score: 0.86	MMs03203751 tanimoto score: 0.86	MMs01775588 tanimoto score: 0.86
MMs03203652 tanimoto score: 0.86	MMs02281799 tanimoto score: 0.86	MMs01744214 tanimoto score: 0.86	MMs01738400 tanimoto score: 0.86

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