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 561 - 580 of 5402

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MMs02454811 tanimoto score: 0.8	MMs00138573 tanimoto score: 0.8	MMs03331075 tanimoto score: 0.8	MMs02454812 tanimoto score: 0.8
MMs01554777 tanimoto score: 0.8	MMs01242939 tanimoto score: 0.8	MMs02454813 tanimoto score: 0.8	MMs00253817 tanimoto score: 0.8
MMs03432770 tanimoto score: 0.8	MMs02235869 tanimoto score: 0.79	MMs03289508 tanimoto score: 0.79	MMs00290196 tanimoto score: 0.79
MMs03289424 tanimoto score: 0.79	MMs03266422 tanimoto score: 0.79	MMs00403871 tanimoto score: 0.79	MMs00403872 tanimoto score: 0.79
MMs03266421 tanimoto score: 0.79	MMs03266008 tanimoto score: 0.79	MMs03248658 tanimoto score: 0.79	MMs03266418 tanimoto score: 0.79

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