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 81 - 100 of 5929

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MMs02212985 tanimoto score: 0.92	MMs02625729 tanimoto score: 0.92	MMs02292053 tanimoto score: 0.92	MMs02675291 tanimoto score: 0.92
MMs02125392 tanimoto score: 0.92	MMs02287061 tanimoto score: 0.92	MMs02125377 tanimoto score: 0.92	MMs03944810 tanimoto score: 0.92
MMs00002688 tanimoto score: 0.92	MMs03912474 tanimoto score: 0.92	MMs03853310 tanimoto score: 0.92	MMs00283694 tanimoto score: 0.92
MMs02388283 tanimoto score: 0.92	MMs03350823 tanimoto score: 0.92	MMs00996412 tanimoto score: 0.92	MMs03366958 tanimoto score: 0.92
MMs00853950 tanimoto score: 0.92	MMs03202959 tanimoto score: 0.92	MMs00016871 tanimoto score: 0.92	MMs03091935 tanimoto score: 0.92

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