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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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MMs01757212 tanimoto score: 0.77	MMs02377362 tanimoto score: 0.77	MMs01968756 tanimoto score: 0.77	MMs01970857 tanimoto score: 0.77
MMs02377361 tanimoto score: 0.77	MMs01967569 tanimoto score: 0.77	MMs02495357 tanimoto score: 0.77	MMs02299739 tanimoto score: 0.77
MMs02495358 tanimoto score: 0.77	MMs02495351 tanimoto score: 0.77	MMs02495356 tanimoto score: 0.77	MMs02495359 tanimoto score: 0.77
MMs01965511 tanimoto score: 0.77	MMs02495348 tanimoto score: 0.77	MMs02495349 tanimoto score: 0.77	MMs01966956 tanimoto score: 0.77
MMs02495350 tanimoto score: 0.77	MMs02205484 tanimoto score: 0.77	MMs02205483 tanimoto score: 0.77	MMs02205482 tanimoto score: 0.77

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