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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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MMs00122920 tanimoto score: 0.89	MMs00497063 tanimoto score: 0.89	MMs00007638 tanimoto score: 0.89	MMs00874194 tanimoto score: 0.89
MMs00972380 tanimoto score: 0.89	MMs00871998 tanimoto score: 0.89	MMs00122914 tanimoto score: 0.89	MMs02218215 tanimoto score: 0.89
MMs02168997 tanimoto score: 0.89	MMs00044802 tanimoto score: 0.89	MMs02168999 tanimoto score: 0.89	MMs00871798 tanimoto score: 0.89
MMs02039922 tanimoto score: 0.89	MMs00844389 tanimoto score: 0.89	MMs00022323 tanimoto score: 0.89	MMs01914348 tanimoto score: 0.89
MMs02125552 tanimoto score: 0.89	MMs00063148 tanimoto score: 0.89	MMs01884526 tanimoto score: 0.89	MMs01869314 tanimoto score: 0.89

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