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 581 - 600 of 5402

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MMs00432613 tanimoto score: 0.79	MMs00045844 tanimoto score: 0.79	MMs02255612 tanimoto score: 0.79	MMs03366930 tanimoto score: 0.79
MMs02255613 tanimoto score: 0.79	MMs00127335 tanimoto score: 0.79	MMs00879736 tanimoto score: 0.79	MMs03289424 tanimoto score: 0.79
MMs00078027 tanimoto score: 0.79	MMs03266418 tanimoto score: 0.79	MMs02249716 tanimoto score: 0.79	MMs03266421 tanimoto score: 0.79
MMs00078025 tanimoto score: 0.79	MMs02255041 tanimoto score: 0.79	MMs03266008 tanimoto score: 0.79	MMs03266422 tanimoto score: 0.79
MMs03289508 tanimoto score: 0.79	MMs03248624 tanimoto score: 0.79	MMs03248626 tanimoto score: 0.79	MMs02235869 tanimoto score: 0.79

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