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 761 - 780 of 5402

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MMs00327744 tanimoto score: 0.79	MMs00268452 tanimoto score: 0.79	MMs00138701 tanimoto score: 0.79	MMs02255613 tanimoto score: 0.79
MMs00879736 tanimoto score: 0.79	MMs02509737 tanimoto score: 0.79	MMs02255612 tanimoto score: 0.79	MMs01823649 tanimoto score: 0.78
MMs01823650 tanimoto score: 0.78	MMs01823652 tanimoto score: 0.78	MMs00062562 tanimoto score: 0.78	MMs01075001 tanimoto score: 0.78
MMs00007660 tanimoto score: 0.78	MMs00062561 tanimoto score: 0.78	MMs01072068 tanimoto score: 0.78	MMs01064674 tanimoto score: 0.78
MMs02411412 tanimoto score: 0.78	MMs02411414 tanimoto score: 0.78	MMs00325477 tanimoto score: 0.78	MMs02411413 tanimoto score: 0.78

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