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 481 - 500 of 5402

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MMs00995976 tanimoto score: 0.8	MMs02676869 tanimoto score: 0.8	MMs00407938 tanimoto score: 0.8	MMs00879735 tanimoto score: 0.8
MMs00078323 tanimoto score: 0.8	MMs02277854 tanimoto score: 0.8	MMs02327101 tanimoto score: 0.8	MMs03404215 tanimoto score: 0.8
MMs03407991 tanimoto score: 0.8	MMs02277855 tanimoto score: 0.8	MMs01744112 tanimoto score: 0.8	MMs02688922 tanimoto score: 0.8
MMs00138573 tanimoto score: 0.8	MMs00005194 tanimoto score: 0.8	MMs03417254 tanimoto score: 0.8	MMs03432770 tanimoto score: 0.8
MMs03458816 tanimoto score: 0.8	MMs03588577 tanimoto score: 0.8	MMs03331075 tanimoto score: 0.8	MMs02626038 tanimoto score: 0.8

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