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ligand: DM2 Name: DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O

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

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MMs01727501 tanimoto score: 0.86	MMs01727503 tanimoto score: 0.86	MMs01727499 tanimoto score: 0.86	MMs01727497 tanimoto score: 0.86
MMs02460547 tanimoto score: 0.86	MMs02460548 tanimoto score: 0.86	MMs02460549 tanimoto score: 0.86	MMs02462121 tanimoto score: 0.86
MMs02460550 tanimoto score: 0.86	MMs02462120 tanimoto score: 0.86	MMs02461967 tanimoto score: 0.86	MMs02456065 tanimoto score: 0.85
MMs02456063 tanimoto score: 0.85	MMs02456060 tanimoto score: 0.85	MMs02456061 tanimoto score: 0.85	MMs02456062 tanimoto score: 0.85
MMs02456064 tanimoto score: 0.85	MMs02456058 tanimoto score: 0.85	MMs02456059 tanimoto score: 0.85	MMs02493674 tanimoto score: 0.85

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