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ligand: DM9 Name: N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)c(c5cccc(c5c 4O)OC)O)O)(C(=O)C)O)N(CCOC)CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02477091 tanimoto score: 0.86	MMs02476710 tanimoto score: 0.86	MMs02476708 tanimoto score: 0.86	MMs02470278 tanimoto score: 0.86
MMs02470272 tanimoto score: 0.86	MMs02469557 tanimoto score: 0.86	MMs02470274 tanimoto score: 0.86	MMs02456787 tanimoto score: 0.86
MMs02454454 tanimoto score: 0.86	MMs02470276 tanimoto score: 0.86	MMs02454374 tanimoto score: 0.86	MMs02469551 tanimoto score: 0.86
MMs02454376 tanimoto score: 0.86	MMs02454372 tanimoto score: 0.86	MMs02454455 tanimoto score: 0.86	MMs02469553 tanimoto score: 0.86
MMs02454456 tanimoto score: 0.86	MMs02454457 tanimoto score: 0.86	MMs02456066 tanimoto score: 0.86	MMs02455999 tanimoto score: 0.86

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