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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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MMs02499200 tanimoto score: 0.89	MMs02184088 tanimoto score: 0.89	MMs02455999 tanimoto score: 0.89	MMs02439546 tanimoto score: 0.89
MMs02382973 tanimoto score: 0.89	MMs02188684 tanimoto score: 0.89	MMs02459267 tanimoto score: 0.89	MMs02459270 tanimoto score: 0.89
MMs02459268 tanimoto score: 0.89	MMs02499198 tanimoto score: 0.89	MMs02499191 tanimoto score: 0.89	MMs02459269 tanimoto score: 0.89
MMs02497023 tanimoto score: 0.89	MMs02497021 tanimoto score: 0.89	MMs02484018 tanimoto score: 0.89	MMs02467396 tanimoto score: 0.89
MMs02439544 tanimoto score: 0.89	MMs02467390 tanimoto score: 0.89	MMs02467392 tanimoto score: 0.89	MMs02487062 tanimoto score: 0.89

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