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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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MMs02690736 tanimoto score: 0.76	MMs00720932 tanimoto score: 0.76	MMs02109441 tanimoto score: 0.76	MMs00725009 tanimoto score: 0.76
MMs02110378 tanimoto score: 0.76	MMs02698658 tanimoto score: 0.76	MMs02674225 tanimoto score: 0.76	MMs02107146 tanimoto score: 0.76
MMs02669394 tanimoto score: 0.76	MMs01273403 tanimoto score: 0.76	MMs02107542 tanimoto score: 0.76	MMs02669469 tanimoto score: 0.76
MMs00305730 tanimoto score: 0.76	MMs01297801 tanimoto score: 0.76	MMs02698660 tanimoto score: 0.76	MMs02663786 tanimoto score: 0.76
MMs02663785 tanimoto score: 0.76	MMs02663825 tanimoto score: 0.76	MMs02098975 tanimoto score: 0.76	MMs02663576 tanimoto score: 0.76

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