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 321 - 340 of 5929

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MMs02339536 tanimoto score: 0.89	MMs03401741 tanimoto score: 0.89	MMs00078038 tanimoto score: 0.88	MMs00078035 tanimoto score: 0.88
MMs02814969 tanimoto score: 0.88	MMs00078032 tanimoto score: 0.88	MMs03365866 tanimoto score: 0.88	MMs00078027 tanimoto score: 0.88
MMs00531689 tanimoto score: 0.88	MMs00530185 tanimoto score: 0.88	MMs03365854 tanimoto score: 0.88	MMs02801211 tanimoto score: 0.88
MMs00102941 tanimoto score: 0.88	MMs00102939 tanimoto score: 0.88	MMs00121254 tanimoto score: 0.88	MMs00170528 tanimoto score: 0.88
MMs00497063 tanimoto score: 0.88	MMs01294687 tanimoto score: 0.88	MMs00504476 tanimoto score: 0.88	MMs02676869 tanimoto score: 0.88

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