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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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MMs02218215 tanimoto score: 0.89	MMs00360913 tanimoto score: 0.89	MMs00835018 tanimoto score: 0.89	MMs02287559 tanimoto score: 0.89
MMs00086698 tanimoto score: 0.89	MMs00102408 tanimoto score: 0.89	MMs02168997 tanimoto score: 0.89	MMs00844389 tanimoto score: 0.89
MMs00102418 tanimoto score: 0.89	MMs00268176 tanimoto score: 0.89	MMs02168999 tanimoto score: 0.89	MMs02125552 tanimoto score: 0.89
MMs02039922 tanimoto score: 0.89	MMs01914348 tanimoto score: 0.89	MMs01884544 tanimoto score: 0.89	MMs00128174 tanimoto score: 0.89
MMs00611480 tanimoto score: 0.89	MMs00109449 tanimoto score: 0.89	MMs00096258 tanimoto score: 0.89	MMs01869919 tanimoto score: 0.89

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