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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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MMs00416425 tanimoto score: 0.77	MMs00416428 tanimoto score: 0.77	MMs01800997 tanimoto score: 0.77	MMs02290715 tanimoto score: 0.77
MMs02290711 tanimoto score: 0.77	MMs00223668 tanimoto score: 0.77	MMs00132954 tanimoto score: 0.77	MMs00132953 tanimoto score: 0.77
MMs00296556 tanimoto score: 0.77	MMs02838377 tanimoto score: 0.77	MMs01754018 tanimoto score: 0.77	MMs02276291 tanimoto score: 0.77
MMs02283948 tanimoto score: 0.77	MMs02798057 tanimoto score: 0.77	MMs02212924 tanimoto score: 0.77	MMs00035575 tanimoto score: 0.77
MMs02945169 tanimoto score: 0.77	MMs02202063 tanimoto score: 0.77	MMs00125531 tanimoto score: 0.77	MMs01719742 tanimoto score: 0.77

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