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 741 - 760 of 5402

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MMs00432613 tanimoto score: 0.79	MMs00272787 tanimoto score: 0.79	MMs00325489 tanimoto score: 0.79	MMs00325491 tanimoto score: 0.79
MMs03205225 tanimoto score: 0.79	MMs00531689 tanimoto score: 0.79	MMs02255042 tanimoto score: 0.79	MMs03204610 tanimoto score: 0.79
MMs03248658 tanimoto score: 0.79	MMs01821015 tanimoto score: 0.79	MMs02249716 tanimoto score: 0.79	MMs01064666 tanimoto score: 0.79
MMs02411150 tanimoto score: 0.79	MMs03203439 tanimoto score: 0.79	MMs00138701 tanimoto score: 0.79	MMs02411141 tanimoto score: 0.79
MMs00268452 tanimoto score: 0.79	MMs02411147 tanimoto score: 0.79	MMs02373987 tanimoto score: 0.79	MMs02235869 tanimoto score: 0.79

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