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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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MMs02283948 tanimoto score: 0.77	MMs02276291 tanimoto score: 0.77	MMs02293412 tanimoto score: 0.77	MMs01719742 tanimoto score: 0.77
MMs01706971 tanimoto score: 0.77	MMs02798057 tanimoto score: 0.77	MMs01695420 tanimoto score: 0.77	MMs01732686 tanimoto score: 0.77
MMs00725555 tanimoto score: 0.77	MMs02212924 tanimoto score: 0.77	MMs02209315 tanimoto score: 0.77	MMs02209314 tanimoto score: 0.77
MMs02202063 tanimoto score: 0.77	MMs02698656 tanimoto score: 0.77	MMs00416425 tanimoto score: 0.77	MMs00296556 tanimoto score: 0.77
MMs02925919 tanimoto score: 0.77	MMs00720967 tanimoto score: 0.77	MMs00725151 tanimoto score: 0.77	MMs02647844 tanimoto score: 0.77

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