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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

[show PDB table]

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

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MMs00063148 tanimoto score: 0.89	MMs02168997 tanimoto score: 0.89	MMs00091784 tanimoto score: 0.89	MMs02168999 tanimoto score: 0.89
MMs02125552 tanimoto score: 0.89	MMs00581170 tanimoto score: 0.89	MMs02039922 tanimoto score: 0.89	MMs02218215 tanimoto score: 0.89
MMs00126340 tanimoto score: 0.89	MMs00096258 tanimoto score: 0.89	MMs00086698 tanimoto score: 0.89	MMs00268176 tanimoto score: 0.89
MMs00002586 tanimoto score: 0.89	MMs01914348 tanimoto score: 0.89	MMs02815440 tanimoto score: 0.89	MMs01893636 tanimoto score: 0.88
MMs00871920 tanimoto score: 0.88	MMs00870221 tanimoto score: 0.88	MMs00872173 tanimoto score: 0.88	MMs00125122 tanimoto score: 0.88

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