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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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MMs02669470 tanimoto score: 0.77	MMs02111189 tanimoto score: 0.77	MMs01273902 tanimoto score: 0.77	MMs02669386 tanimoto score: 0.77
MMs02198230 tanimoto score: 0.77	MMs00725151 tanimoto score: 0.77	MMs00416428 tanimoto score: 0.77	MMs02298781 tanimoto score: 0.77
MMs02610449 tanimoto score: 0.77	MMs02698656 tanimoto score: 0.77	MMs02663911 tanimoto score: 0.76	MMs02107146 tanimoto score: 0.76
MMs02663912 tanimoto score: 0.76	MMs02663909 tanimoto score: 0.76	MMs01239845 tanimoto score: 0.76	MMs02107542 tanimoto score: 0.76
MMs02663910 tanimoto score: 0.76	MMs02663576 tanimoto score: 0.76	MMs02098975 tanimoto score: 0.76	MMs02663785 tanimoto score: 0.76

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