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ligand: DH1 Name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCC CCC(=O)O

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

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MMs01892274 tanimoto score: 0.78	MMs02118613 tanimoto score: 0.78	MMs02505237 tanimoto score: 0.78	MMs03027726 tanimoto score: 0.78
MMs01521812 tanimoto score: 0.78	MMs01883076 tanimoto score: 0.78	MMs01882997 tanimoto score: 0.78	MMs00489480 tanimoto score: 0.78
MMs01866941 tanimoto score: 0.78	MMs03424766 tanimoto score: 0.78	MMs01853177 tanimoto score: 0.78	MMs00218337 tanimoto score: 0.78
MMs01852427 tanimoto score: 0.78	MMs00822707 tanimoto score: 0.78	MMs02609162 tanimoto score: 0.78	MMs00344812 tanimoto score: 0.78
MMs01883099 tanimoto score: 0.78	MMs00446772 tanimoto score: 0.78	MMs03106805 tanimoto score: 0.78	MMs01846373 tanimoto score: 0.78

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