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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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MMs00406640 tanimoto score: 0.86	MMs00404048 tanimoto score: 0.86	MMs00766471 tanimoto score: 0.86	MMs01724827 tanimoto score: 0.86
MMs00788671 tanimoto score: 0.86	MMs02273655 tanimoto score: 0.86	MMs01604559 tanimoto score: 0.86	MMs00086084 tanimoto score: 0.86
MMs00019371 tanimoto score: 0.86	MMs01604557 tanimoto score: 0.86	MMs00788675 tanimoto score: 0.86	MMs00086082 tanimoto score: 0.86
MMs00497602 tanimoto score: 0.86	MMs00260992 tanimoto score: 0.86	MMs02256437 tanimoto score: 0.86	MMs02256439 tanimoto score: 0.86
MMs00268499 tanimoto score: 0.86	MMs01554792 tanimoto score: 0.86	MMs02256421 tanimoto score: 0.86	MMs01554794 tanimoto score: 0.86

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