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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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MMs02209315 tanimoto score: 0.77	MMs02988825 tanimoto score: 0.77	MMs00414829 tanimoto score: 0.77	MMs01665990 tanimoto score: 0.77
MMs00306415 tanimoto score: 0.77	MMs02209314 tanimoto score: 0.77	MMs02838377 tanimoto score: 0.77	MMs00414828 tanimoto score: 0.77
MMs02798057 tanimoto score: 0.77	MMs02198777 tanimoto score: 0.77	MMs02198230 tanimoto score: 0.77	MMs01569297 tanimoto score: 0.77
MMs00093478 tanimoto score: 0.77	MMs00414827 tanimoto score: 0.77	MMs00296556 tanimoto score: 0.77	MMs02698633 tanimoto score: 0.77
MMs02157517 tanimoto score: 0.77	MMs02202063 tanimoto score: 0.77	MMs00725555 tanimoto score: 0.77	MMs02698656 tanimoto score: 0.77

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