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ligand: CMD Name: 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5 cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOCC6C#N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02438736 tanimoto score: 0.89	MMs02438732 tanimoto score: 0.89	MMs02438729 tanimoto score: 0.89	MMs02460872 tanimoto score: 0.89
MMs02438730 tanimoto score: 0.89	MMs02460870 tanimoto score: 0.89	MMs02438949 tanimoto score: 0.89	MMs02460874 tanimoto score: 0.89
MMs02438731 tanimoto score: 0.89	MMs02482543 tanimoto score: 0.89	MMs02482545 tanimoto score: 0.89	MMs02462975 tanimoto score: 0.89
MMs02456536 tanimoto score: 0.89	MMs02456538 tanimoto score: 0.89	MMs02456540 tanimoto score: 0.89	MMs02482541 tanimoto score: 0.89
MMs02482539 tanimoto score: 0.89	MMs02476694 tanimoto score: 0.89	MMs02476692 tanimoto score: 0.89	MMs02456373 tanimoto score: 0.89

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