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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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MMs02132936 tanimoto score: 0.77	MMs02366835 tanimoto score: 0.77	MMs02698656 tanimoto score: 0.77	MMs01505790 tanimoto score: 0.77
MMs00102571 tanimoto score: 0.77	MMs00725555 tanimoto score: 0.77	MMs02698633 tanimoto score: 0.77	MMs02128739 tanimoto score: 0.77
MMs01443982 tanimoto score: 0.77	MMs02198777 tanimoto score: 0.77	MMs01420736 tanimoto score: 0.77	MMs02121763 tanimoto score: 0.77
MMs01391920 tanimoto score: 0.77	MMs00296556 tanimoto score: 0.77	MMs02120728 tanimoto score: 0.77	MMs02118676 tanimoto score: 0.77
MMs02669386 tanimoto score: 0.77	MMs02669470 tanimoto score: 0.77	MMs01382731 tanimoto score: 0.77	MMs02120719 tanimoto score: 0.77

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