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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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MMs02459268 tanimoto score: 0.87	MMs02481782 tanimoto score: 0.87	MMs02481783 tanimoto score: 0.87	MMs02481810 tanimoto score: 0.87
MMs02497074 tanimoto score: 0.87	MMs02466147 tanimoto score: 0.86	MMs02466151 tanimoto score: 0.86	MMs02466149 tanimoto score: 0.86
MMs02497088 tanimoto score: 0.86	MMs02497087 tanimoto score: 0.86	MMs02497086 tanimoto score: 0.86	MMs02497085 tanimoto score: 0.86
MMs02466153 tanimoto score: 0.86	MMs02482357 tanimoto score: 0.86	MMs02482359 tanimoto score: 0.86	MMs02482361 tanimoto score: 0.86
MMs02482355 tanimoto score: 0.86	MMs02438851 tanimoto score: 0.86	MMs02438849 tanimoto score: 0.86	MMs02438853 tanimoto score: 0.86

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