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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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MMs02426192 tanimoto score: 0.89	MMs02497089 tanimoto score: 0.89	MMs02497090 tanimoto score: 0.89	MMs02497091 tanimoto score: 0.89
MMs02497092 tanimoto score: 0.89	MMs02482427 tanimoto score: 0.89	MMs02460892 tanimoto score: 0.88	MMs02460893 tanimoto score: 0.88
MMs02460894 tanimoto score: 0.88	MMs02460895 tanimoto score: 0.88	MMs02462446 tanimoto score: 0.88	MMs02462445 tanimoto score: 0.88
MMs02462447 tanimoto score: 0.88	MMs02477147 tanimoto score: 0.88	MMs02462444 tanimoto score: 0.88	MMs02460757 tanimoto score: 0.88
MMs02476449 tanimoto score: 0.88	MMs02460758 tanimoto score: 0.88	MMs02476450 tanimoto score: 0.88	MMs02476452 tanimoto score: 0.88

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