MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 209
Name: 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE
SMILES: CN1c2c(nc([nH]2)N)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5929Ionic States: 969Tautomers: 120Drug Similarity: 5

Items found 381 - 400 of 5929

of 297 Go to Page

MMs00091802 tanimoto score: 0.88	MMs00091801 tanimoto score: 0.88	MMs02250640 tanimoto score: 0.88	MMs00531689 tanimoto score: 0.88
MMs00268775 tanimoto score: 0.88	MMs00068389 tanimoto score: 0.88	MMs00255657 tanimoto score: 0.88	MMs02255613 tanimoto score: 0.88
MMs02818738 tanimoto score: 0.88	MMs01769413 tanimoto score: 0.88	MMs00268452 tanimoto score: 0.88	MMs00530185 tanimoto score: 0.88
MMs01765580 tanimoto score: 0.88	MMs03497606 tanimoto score: 0.88	MMs00068376 tanimoto score: 0.88	MMs00122921 tanimoto score: 0.88
MMs00088995 tanimoto score: 0.88	MMs00068373 tanimoto score: 0.88	MMs01736774 tanimoto score: 0.88	MMs01736730 tanimoto score: 0.88

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