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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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MMs02482456 tanimoto score: 0.83	MMs02482455 tanimoto score: 0.83	MMs02484651 tanimoto score: 0.83	MMs02455909 tanimoto score: 0.83
MMs02455910 tanimoto score: 0.83	MMs02461966 tanimoto score: 0.83	MMs02461965 tanimoto score: 0.83	MMs02461967 tanimoto score: 0.83
MMs02462015 tanimoto score: 0.83	MMs02462017 tanimoto score: 0.83	MMs02462019 tanimoto score: 0.83	MMs02461964 tanimoto score: 0.83
MMs02462021 tanimoto score: 0.83	MMs02482458 tanimoto score: 0.83	MMs02455907 tanimoto score: 0.83	MMs02482457 tanimoto score: 0.83
MMs02455908 tanimoto score: 0.83	MMs02460547 tanimoto score: 0.83	MMs02460646 tanimoto score: 0.82	MMs02460643 tanimoto score: 0.82

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