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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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MMs02460758 tanimoto score: 0.88	MMs02460759 tanimoto score: 0.88	MMs02462446 tanimoto score: 0.88	MMs02460760 tanimoto score: 0.88
MMs02477139 tanimoto score: 0.88	MMs02462445 tanimoto score: 0.88	MMs02477141 tanimoto score: 0.88	MMs02476754 tanimoto score: 0.88
MMs02460379 tanimoto score: 0.88	MMs02460376 tanimoto score: 0.88	MMs02460374 tanimoto score: 0.88	MMs02460378 tanimoto score: 0.88
MMs02466634 tanimoto score: 0.88	MMs02487195 tanimoto score: 0.88	MMs02487193 tanimoto score: 0.88	MMs02487191 tanimoto score: 0.88
MMs02483504 tanimoto score: 0.88	MMs02483507 tanimoto score: 0.88	MMs02483505 tanimoto score: 0.88	MMs02466631 tanimoto score: 0.88

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