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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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MMs02460549 tanimoto score: 0.83	MMs02460547 tanimoto score: 0.83	MMs02460550 tanimoto score: 0.83	MMs02482457 tanimoto score: 0.83
MMs02482458 tanimoto score: 0.83	MMs02482456 tanimoto score: 0.83	MMs02484651 tanimoto score: 0.83	MMs02429528 tanimoto score: 0.83
MMs02429530 tanimoto score: 0.83	MMs02429526 tanimoto score: 0.83	MMs02429532 tanimoto score: 0.83	MMs02426441 tanimoto score: 0.83
MMs02426442 tanimoto score: 0.83	MMs02426440 tanimoto score: 0.83	MMs02426439 tanimoto score: 0.83	MMs02456832 tanimoto score: 0.83
MMs02456830 tanimoto score: 0.83	MMs02456831 tanimoto score: 0.83	MMs02456829 tanimoto score: 0.83	MMs02456721 tanimoto score: 0.83

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