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ligand: DM1 Name: DAUNOMYCIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)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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MMs02484020 tanimoto score: 0.89	MMs02446693 tanimoto score: 0.89	MMs02484022 tanimoto score: 0.89	MMs02189101 tanimoto score: 0.89
MMs02189095 tanimoto score: 0.89	MMs02189097 tanimoto score: 0.89	MMs02189099 tanimoto score: 0.89	MMs02188684 tanimoto score: 0.89
MMs02484025 tanimoto score: 0.89	MMs02188678 tanimoto score: 0.89	MMs02188680 tanimoto score: 0.89	MMs02188682 tanimoto score: 0.89
MMs02484018 tanimoto score: 0.89	MMs02459268 tanimoto score: 0.89	MMs02459269 tanimoto score: 0.89	MMs02459270 tanimoto score: 0.89
MMs02187229 tanimoto score: 0.89	MMs02439544 tanimoto score: 0.89	MMs02439545 tanimoto score: 0.89	MMs02187225 tanimoto score: 0.89

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