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 1 - 20 of 5929

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MMs00297431 tanimoto score: 1	MMs00062410 tanimoto score: 0.99	MMs02388619 tanimoto score: 0.99	MMs00062432 tanimoto score: 0.99
MMs02189802 tanimoto score: 0.99	MMs03944794 tanimoto score: 0.99	MMs03944835 tanimoto score: 0.98	MMs03944791 tanimoto score: 0.98
MMs02129728 tanimoto score: 0.98	MMs00062408 tanimoto score: 0.97	MMs03944790 tanimoto score: 0.97	MMs01740216 tanimoto score: 0.97
MMs00002968 tanimoto score: 0.97	MMs00829662 tanimoto score: 0.96	MMs03945626 tanimoto score: 0.96	MMs02388763 tanimoto score: 0.96
MMs01728617 tanimoto score: 0.96	MMs01771292 tanimoto score: 0.96	MMs00184306 tanimoto score: 0.95	MMs00601194 tanimoto score: 0.95