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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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MMs02485943 tanimoto score: 0.78	MMs02232364 tanimoto score: 0.78	MMs01987300 tanimoto score: 0.78	MMs02464709 tanimoto score: 0.78
MMs02232366 tanimoto score: 0.78	MMs03147272 tanimoto score: 0.78	MMs03355733 tanimoto score: 0.78	MMs03090361 tanimoto score: 0.78
MMs02462464 tanimoto score: 0.78	MMs02462463 tanimoto score: 0.78	MMs02462461 tanimoto score: 0.78	MMs02462462 tanimoto score: 0.78
MMs01928149 tanimoto score: 0.78	MMs02092095 tanimoto score: 0.78	MMs02092093 tanimoto score: 0.78	MMs02092094 tanimoto score: 0.78
MMs02092092 tanimoto score: 0.78	MMs03076474 tanimoto score: 0.78	MMs02821417 tanimoto score: 0.78	MMs02586835 tanimoto score: 0.78

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