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 61 - 80 of 5929

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MMs02213433 tanimoto score: 0.93	MMs01820869 tanimoto score: 0.93	MMs01243148 tanimoto score: 0.93	MMs02292060 tanimoto score: 0.93
MMs02288478 tanimoto score: 0.93	MMs02255570 tanimoto score: 0.93	MMs03949281 tanimoto score: 0.93	MMs03944896 tanimoto score: 0.93
MMs00782169 tanimoto score: 0.93	MMs03738936 tanimoto score: 0.93	MMs02048623 tanimoto score: 0.93	MMs02250803 tanimoto score: 0.93
MMs03908291 tanimoto score: 0.93	MMs02048633 tanimoto score: 0.93	MMs02327830 tanimoto score: 0.93	MMs02250813 tanimoto score: 0.93
MMs02212985 tanimoto score: 0.92	MMs02292053 tanimoto score: 0.92	MMs02814721 tanimoto score: 0.92	MMs03091935 tanimoto score: 0.92

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