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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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MMs02482428 tanimoto score: 0.89	MMs02126078 tanimoto score: 0.89	MMs02483231 tanimoto score: 0.89	MMs02460570 tanimoto score: 0.89
MMs02460568 tanimoto score: 0.89	MMs02462096 tanimoto score: 0.89	MMs02462097 tanimoto score: 0.89	MMs02462098 tanimoto score: 0.89
MMs02462099 tanimoto score: 0.89	MMs02460572 tanimoto score: 0.89	MMs02460146 tanimoto score: 0.89	MMs02460574 tanimoto score: 0.89
MMs02460140 tanimoto score: 0.89	MMs02439232 tanimoto score: 0.89	MMs02439234 tanimoto score: 0.89	MMs02439236 tanimoto score: 0.89
MMs02460142 tanimoto score: 0.89	MMs02439230 tanimoto score: 0.89	MMs01726836 tanimoto score: 0.89	MMs01726834 tanimoto score: 0.89

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