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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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MMs02109453 tanimoto score: 0.76	MMs00124578 tanimoto score: 0.76	MMs02109970 tanimoto score: 0.76	MMs02663910 tanimoto score: 0.76
MMs02663911 tanimoto score: 0.76	MMs00720777 tanimoto score: 0.76	MMs00720932 tanimoto score: 0.76	MMs02663912 tanimoto score: 0.76
MMs02663786 tanimoto score: 0.76	MMs00413171 tanimoto score: 0.76	MMs02663825 tanimoto score: 0.76	MMs02663576 tanimoto score: 0.76
MMs02109441 tanimoto score: 0.76	MMs02698660 tanimoto score: 0.76	MMs02663785 tanimoto score: 0.76	MMs02663909 tanimoto score: 0.76
MMs00725202 tanimoto score: 0.76	MMs02656964 tanimoto score: 0.76	MMs02107542 tanimoto score: 0.76	MMs02107146 tanimoto score: 0.76

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