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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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MMs02586831 tanimoto score: 0.78	MMs02092095 tanimoto score: 0.78	MMs02092092 tanimoto score: 0.78	MMs02461348 tanimoto score: 0.78
MMs02461349 tanimoto score: 0.78	MMs02461350 tanimoto score: 0.78	MMs02461347 tanimoto score: 0.78	MMs02461343 tanimoto score: 0.78
MMs02461344 tanimoto score: 0.78	MMs02461345 tanimoto score: 0.78	MMs02507428 tanimoto score: 0.78	MMs02461346 tanimoto score: 0.78
MMs02507431 tanimoto score: 0.78	MMs02507433 tanimoto score: 0.78	MMs02507434 tanimoto score: 0.78	MMs02091930 tanimoto score: 0.77
MMs01359570 tanimoto score: 0.77	MMs01835064 tanimoto score: 0.77	MMs02091929 tanimoto score: 0.77	MMs02091931 tanimoto score: 0.77

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