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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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MMs02439232 tanimoto score: 0.89	MMs02439234 tanimoto score: 0.89	MMs02462098 tanimoto score: 0.89	MMs02462099 tanimoto score: 0.89
MMs02462096 tanimoto score: 0.89	MMs02462097 tanimoto score: 0.89	MMs02426192 tanimoto score: 0.89	MMs02458951 tanimoto score: 0.89
MMs02458949 tanimoto score: 0.89	MMs02458953 tanimoto score: 0.89	MMs02458947 tanimoto score: 0.89	MMs02483235 tanimoto score: 0.89
MMs02483237 tanimoto score: 0.89	MMs02483233 tanimoto score: 0.89	MMs02497092 tanimoto score: 0.89	MMs02497091 tanimoto score: 0.89
MMs02497090 tanimoto score: 0.89	MMs02497089 tanimoto score: 0.89	MMs02426194 tanimoto score: 0.89	MMs02476700 tanimoto score: 0.89

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