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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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MMs02625734 tanimoto score: 0.83	MMs02626430 tanimoto score: 0.83	MMs03399615 tanimoto score: 0.83	MMs01008075 tanimoto score: 0.83
MMs03168559 tanimoto score: 0.83	MMs03862043 tanimoto score: 0.83	MMs03109981 tanimoto score: 0.83	MMs03430370 tanimoto score: 0.83
MMs03110111 tanimoto score: 0.83	MMs02290700 tanimoto score: 0.83	MMs03002653 tanimoto score: 0.83	MMs03399616 tanimoto score: 0.83
MMs02223614 tanimoto score: 0.83	MMs00266807 tanimoto score: 0.83	MMs01749166 tanimoto score: 0.82	MMs00582906 tanimoto score: 0.82
MMs01967628 tanimoto score: 0.82	MMs02630799 tanimoto score: 0.82	MMs02630798 tanimoto score: 0.82	MMs02689911 tanimoto score: 0.82

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