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 501 - 520 of 5402

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MMs02626038 tanimoto score: 0.8	MMs01744111 tanimoto score: 0.8	MMs00285670 tanimoto score: 0.8	MMs02263126 tanimoto score: 0.8
MMs03417254 tanimoto score: 0.8	MMs00278640 tanimoto score: 0.8	MMs03407991 tanimoto score: 0.8	MMs01744112 tanimoto score: 0.8
MMs03432782 tanimoto score: 0.8	MMs01736845 tanimoto score: 0.8	MMs00853943 tanimoto score: 0.8	MMs00407938 tanimoto score: 0.8
MMs03331075 tanimoto score: 0.8	MMs02473182 tanimoto score: 0.8	MMs00403873 tanimoto score: 0.8	MMs00403874 tanimoto score: 0.8
MMs00285671 tanimoto score: 0.8	MMs00836410 tanimoto score: 0.8	MMs02468837 tanimoto score: 0.8	MMs01736730 tanimoto score: 0.8

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