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 421 - 440 of 5402

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MMs01736730 tanimoto score: 0.8	MMs02629904 tanimoto score: 0.8	MMs00270940 tanimoto score: 0.8	MMs02688922 tanimoto score: 0.8
MMs00078323 tanimoto score: 0.8	MMs00078321 tanimoto score: 0.8	MMs02277853 tanimoto score: 0.8	MMs02629903 tanimoto score: 0.8
MMs03404215 tanimoto score: 0.8	MMs02263128 tanimoto score: 0.8	MMs00078035 tanimoto score: 0.8	MMs00078032 tanimoto score: 0.8
MMs02263126 tanimoto score: 0.8	MMs02263127 tanimoto score: 0.8	MMs03331075 tanimoto score: 0.8	MMs02626038 tanimoto score: 0.8
MMs00062492 tanimoto score: 0.8	MMs02277854 tanimoto score: 0.8	MMs00077390 tanimoto score: 0.8	MMs03407991 tanimoto score: 0.8

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