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ligand: DX6 Name: 2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: c1ccc(cc1)CCc2c[nH]c3 c2C(=O)NC(=N3)N

[show PDB table]

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

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MMs00620771 tanimoto score: 0.78	MMs00377638 tanimoto score: 0.78	MMs00966290 tanimoto score: 0.78	MMs00966311 tanimoto score: 0.78
MMs00966391 tanimoto score: 0.78	MMs02321289 tanimoto score: 0.78	MMs02212919 tanimoto score: 0.78	MMs00091580 tanimoto score: 0.78
MMs00966239 tanimoto score: 0.78	MMs00157232 tanimoto score: 0.78	MMs00239841 tanimoto score: 0.78	MMs00619107 tanimoto score: 0.78
MMs02233276 tanimoto score: 0.78	MMs00615363 tanimoto score: 0.78	MMs00966243 tanimoto score: 0.78	MMs00966267 tanimoto score: 0.78
MMs02371567 tanimoto score: 0.78	MMs02258258 tanimoto score: 0.78	MMs02144776 tanimoto score: 0.78	MMs02112081 tanimoto score: 0.78

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