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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	MMs02460605 tanimoto score: 0.89	MMs02460603 tanimoto score: 0.89	MMs02487707 tanimoto score: 0.89
MMs02460601 tanimoto score: 0.89	MMs02460759 tanimoto score: 0.89	MMs02474942 tanimoto score: 0.89	MMs02460599 tanimoto score: 0.89
MMs02455951 tanimoto score: 0.89	MMs02474944 tanimoto score: 0.89	MMs02454366 tanimoto score: 0.88	MMs02454368 tanimoto score: 0.88
MMs02454370 tanimoto score: 0.88	MMs02487100 tanimoto score: 0.88	MMs02487102 tanimoto score: 0.88	MMs02487098 tanimoto score: 0.88
MMs02487104 tanimoto score: 0.88	MMs02454364 tanimoto score: 0.88	MMs02485123 tanimoto score: 0.88	MMs02447928 tanimoto score: 0.88

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