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ligand: DMM Name: 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O) c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02466153 tanimoto score: 0.86	MMs02466147 tanimoto score: 0.86	MMs02466149 tanimoto score: 0.86	MMs03081195 tanimoto score: 0.86
MMs02438853 tanimoto score: 0.86	MMs02438855 tanimoto score: 0.86	MMs02438849 tanimoto score: 0.86	MMs02438851 tanimoto score: 0.86
MMs03081207 tanimoto score: 0.86	MMs02458200 tanimoto score: 0.85	MMs02458199 tanimoto score: 0.85	MMs02458201 tanimoto score: 0.85
MMs02458198 tanimoto score: 0.85	MMs02416870 tanimoto score: 0.85	MMs02416868 tanimoto score: 0.85	MMs02416869 tanimoto score: 0.85
MMs02456035 tanimoto score: 0.85	MMs02456034 tanimoto score: 0.85	MMs02416867 tanimoto score: 0.85	MMs02456037 tanimoto score: 0.85

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