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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

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MMs03465561 tanimoto score: 0.89	MMs02816181 tanimoto score: 0.89	MMs03516891 tanimoto score: 0.89	MMs01769412 tanimoto score: 0.89
MMs03432241 tanimoto score: 0.89	MMs01769411 tanimoto score: 0.89	MMs02306641 tanimoto score: 0.89	MMs00062409 tanimoto score: 0.89
MMs00070773 tanimoto score: 0.89	MMs03419933 tanimoto score: 0.89	MMs03402964 tanimoto score: 0.89	MMs02814720 tanimoto score: 0.89
MMs03401741 tanimoto score: 0.89	MMs03402260 tanimoto score: 0.89	MMs02292051 tanimoto score: 0.89	MMs03402337 tanimoto score: 0.89
MMs03366957 tanimoto score: 0.89	MMs03366959 tanimoto score: 0.89	MMs03366961 tanimoto score: 0.89	MMs00272403 tanimoto score: 0.89

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