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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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MMs00138754 tanimoto score: 0.86	MMs00327635 tanimoto score: 0.86	MMs00698632 tanimoto score: 0.86	MMs01554720 tanimoto score: 0.86
MMs00068389 tanimoto score: 0.86	MMs01554792 tanimoto score: 0.86	MMs00255776 tanimoto score: 0.86	MMs00138347 tanimoto score: 0.86
MMs00998371 tanimoto score: 0.86	MMs02229580 tanimoto score: 0.86	MMs00283695 tanimoto score: 0.86	MMs00998367 tanimoto score: 0.86
MMs00088366 tanimoto score: 0.86	MMs00327612 tanimoto score: 0.86	MMs01554794 tanimoto score: 0.86	MMs02246732 tanimoto score: 0.86
MMs00068376 tanimoto score: 0.86	MMs00327637 tanimoto score: 0.86	MMs02198995 tanimoto score: 0.86	MMs00319213 tanimoto score: 0.86

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