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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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MMs02844466 tanimoto score: 0.82	MMs02290698 tanimoto score: 0.82	MMs00362627 tanimoto score: 0.82	MMs00582906 tanimoto score: 0.82
MMs02212619 tanimoto score: 0.82	MMs02212615 tanimoto score: 0.82	MMs02689911 tanimoto score: 0.82	MMs02630798 tanimoto score: 0.82
MMs02630799 tanimoto score: 0.82	MMs02205179 tanimoto score: 0.82	MMs01957038 tanimoto score: 0.82	MMs00362628 tanimoto score: 0.82
MMs01967628 tanimoto score: 0.82	MMs01749166 tanimoto score: 0.82	MMs02610444 tanimoto score: 0.82	MMs02614076 tanimoto score: 0.82
MMs03203518 tanimoto score: 0.82	MMs03110077 tanimoto score: 0.82	MMs02388774 tanimoto score: 0.82	MMs01956039 tanimoto score: 0.82

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