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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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MMs00725151 tanimoto score: 0.77	MMs02118422 tanimoto score: 0.77	MMs02698656 tanimoto score: 0.77	MMs02111189 tanimoto score: 0.77
MMs01327056 tanimoto score: 0.77	MMs02110698 tanimoto score: 0.77	MMs00720967 tanimoto score: 0.77	MMs01382731 tanimoto score: 0.77
MMs02110697 tanimoto score: 0.77	MMs02116152 tanimoto score: 0.77	MMs02698633 tanimoto score: 0.77	MMs02669470 tanimoto score: 0.77
MMs00296556 tanimoto score: 0.77	MMs02669386 tanimoto score: 0.77	MMs01283686 tanimoto score: 0.77	MMs02105580 tanimoto score: 0.77
MMs00240227 tanimoto score: 0.77	MMs01273902 tanimoto score: 0.77	MMs02100925 tanimoto score: 0.77	MMs00037466 tanimoto score: 0.77

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