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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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MMs00630983 tanimoto score: 0.86	MMs00998367 tanimoto score: 0.86	MMs02144695 tanimoto score: 0.86	MMs00969808 tanimoto score: 0.86
MMs00969811 tanimoto score: 0.86	MMs00969806 tanimoto score: 0.86	MMs02083863 tanimoto score: 0.86	MMs00325067 tanimoto score: 0.86
MMs00072078 tanimoto score: 0.86	MMs00969813 tanimoto score: 0.86	MMs02125377 tanimoto score: 0.86	MMs00969798 tanimoto score: 0.86
MMs00969605 tanimoto score: 0.86	MMs00969801 tanimoto score: 0.86	MMs00969803 tanimoto score: 0.86	MMs00969815 tanimoto score: 0.86
MMs02073305 tanimoto score: 0.86	MMs00070945 tanimoto score: 0.86	MMs02071017 tanimoto score: 0.86	MMs00070944 tanimoto score: 0.86

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