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 341 - 360 of 5929

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MMs02323380 tanimoto score: 0.88	MMs03402963 tanimoto score: 0.88	MMs02815895 tanimoto score: 0.88	MMs02815896 tanimoto score: 0.88
MMs01736730 tanimoto score: 0.88	MMs01736774 tanimoto score: 0.88	MMs02815701 tanimoto score: 0.88	MMs02815703 tanimoto score: 0.88
MMs00072078 tanimoto score: 0.88	MMs03365854 tanimoto score: 0.88	MMs01736803 tanimoto score: 0.88	MMs02302661 tanimoto score: 0.88
MMs00007638 tanimoto score: 0.88	MMs03365866 tanimoto score: 0.88	MMs00122919 tanimoto score: 0.88	MMs00272787 tanimoto score: 0.88
MMs00531689 tanimoto score: 0.88	MMs03364464 tanimoto score: 0.88	MMs02815694 tanimoto score: 0.88	MMs02818738 tanimoto score: 0.88

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