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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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MMs02462176 tanimoto score: 0.89	MMs02438859 tanimoto score: 0.89	MMs02438858 tanimoto score: 0.89	MMs02438860 tanimoto score: 0.89
MMs02460760 tanimoto score: 0.89	MMs02438948 tanimoto score: 0.89	MMs02462611 tanimoto score: 0.89	MMs02438861 tanimoto score: 0.89
MMs02466631 tanimoto score: 0.89	MMs02485702 tanimoto score: 0.89	MMs02462178 tanimoto score: 0.89	MMs02462615 tanimoto score: 0.89
MMs02466632 tanimoto score: 0.89	MMs02485700 tanimoto score: 0.89	MMs02485704 tanimoto score: 0.89	MMs02460599 tanimoto score: 0.89
MMs02460601 tanimoto score: 0.89	MMs02467510 tanimoto score: 0.89	MMs02460603 tanimoto score: 0.89	MMs02466633 tanimoto score: 0.89

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