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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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MMs01955849 tanimoto score: 0.78	MMs01955850 tanimoto score: 0.78	MMs01956232 tanimoto score: 0.78	MMs03027726 tanimoto score: 0.78
MMs01945103 tanimoto score: 0.78	MMs00489480 tanimoto score: 0.78	MMs01952710 tanimoto score: 0.78	MMs00446772 tanimoto score: 0.78
MMs02999510 tanimoto score: 0.78	MMs02996442 tanimoto score: 0.78	MMs02932684 tanimoto score: 0.78	MMs01945978 tanimoto score: 0.78
MMs01946324 tanimoto score: 0.78	MMs01942490 tanimoto score: 0.78	MMs02819862 tanimoto score: 0.78	MMs01892289 tanimoto score: 0.78
MMs01902437 tanimoto score: 0.78	MMs00054311 tanimoto score: 0.78	MMs01883099 tanimoto score: 0.78	MMs01892274 tanimoto score: 0.78

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