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ligand: D1H Name: 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE) SMILES: Cn1cnc2c1C(=O)N(C(=O)N 2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00002688 tanimoto score: 0.86	MMs00174159 tanimoto score: 0.86	MMs00969887 tanimoto score: 0.86	MMs00969889 tanimoto score: 0.86
MMs00327612 tanimoto score: 0.86	MMs00634049 tanimoto score: 0.86	MMs00174160 tanimoto score: 0.86	MMs00969884 tanimoto score: 0.86
MMs00313209 tanimoto score: 0.86	MMs00098430 tanimoto score: 0.86	MMs00698632 tanimoto score: 0.86	MMs02169786 tanimoto score: 0.86
MMs00969864 tanimoto score: 0.86	MMs00969815 tanimoto score: 0.86	MMs00969813 tanimoto score: 0.86	MMs00969866 tanimoto score: 0.86
MMs00969808 tanimoto score: 0.86	MMs00630983 tanimoto score: 0.86	MMs00969806 tanimoto score: 0.86	MMs00969811 tanimoto score: 0.86

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