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 521 - 540 of 5402

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MMs03417254 tanimoto score: 0.8	MMs00403873 tanimoto score: 0.8	MMs02424794 tanimoto score: 0.8	MMs03331075 tanimoto score: 0.8
MMs00403874 tanimoto score: 0.8	MMs00253817 tanimoto score: 0.8	MMs01736845 tanimoto score: 0.8	MMs00407938 tanimoto score: 0.8
MMs00285670 tanimoto score: 0.8	MMs00285671 tanimoto score: 0.8	MMs02424792 tanimoto score: 0.8	MMs02454812 tanimoto score: 0.8
MMs02454814 tanimoto score: 0.8	MMs02454811 tanimoto score: 0.8	MMs02454813 tanimoto score: 0.8	MMs02250633 tanimoto score: 0.8
MMs00853943 tanimoto score: 0.8	MMs00853942 tanimoto score: 0.8	MMs01735623 tanimoto score: 0.8	MMs00285668 tanimoto score: 0.8

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