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ligand: DM5 Name: IDARUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5ccccc5C4=O)O)(C(=O)C)O)N)O

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

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MMs02460758 tanimoto score: 0.89	MMs02462613 tanimoto score: 0.89	MMs02487703 tanimoto score: 0.89	MMs02455947 tanimoto score: 0.89
MMs02485702 tanimoto score: 0.89	MMs02455949 tanimoto score: 0.89	MMs02485700 tanimoto score: 0.89	MMs02485704 tanimoto score: 0.89
MMs02460599 tanimoto score: 0.89	MMs02462184 tanimoto score: 0.89	MMs02462186 tanimoto score: 0.89	MMs02460601 tanimoto score: 0.89
MMs02462188 tanimoto score: 0.89	MMs02455951 tanimoto score: 0.89	MMs02460603 tanimoto score: 0.89	MMs02476756 tanimoto score: 0.89
MMs02485706 tanimoto score: 0.89	MMs02461648 tanimoto score: 0.89	MMs02462178 tanimoto score: 0.89	MMs02461658 tanimoto score: 0.89

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