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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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MMs02456676 tanimoto score: 0.94	MMs02456672 tanimoto score: 0.94	MMs02460904 tanimoto score: 0.94	MMs02456678 tanimoto score: 0.94
MMs02460906 tanimoto score: 0.94	MMs02460908 tanimoto score: 0.94	MMs02476702 tanimoto score: 0.94	MMs02476704 tanimoto score: 0.94
MMs02460886 tanimoto score: 0.94	MMs02476706 tanimoto score: 0.94	MMs02460882 tanimoto score: 0.94	MMs02460884 tanimoto score: 0.94
MMs02460910 tanimoto score: 0.94	MMs02476700 tanimoto score: 0.94	MMs02482539 tanimoto score: 0.94	MMs02458949 tanimoto score: 0.94
MMs02458947 tanimoto score: 0.94	MMs02458951 tanimoto score: 0.94	MMs02460872 tanimoto score: 0.94	MMs02460144 tanimoto score: 0.94

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