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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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MMs02462965 tanimoto score: 0.94	MMs02466153 tanimoto score: 0.94	MMs02461776 tanimoto score: 0.94	MMs02470276 tanimoto score: 0.94
MMs02470274 tanimoto score: 0.94	MMs02470278 tanimoto score: 0.94	MMs02466147 tanimoto score: 0.94	MMs02466149 tanimoto score: 0.94
MMs02470272 tanimoto score: 0.94	MMs02463201 tanimoto score: 0.94	MMs02463199 tanimoto score: 0.94	MMs02463200 tanimoto score: 0.94
MMs02463202 tanimoto score: 0.94	MMs02466151 tanimoto score: 0.94	MMs02461955 tanimoto score: 0.94	MMs02438853 tanimoto score: 0.94
MMs02438855 tanimoto score: 0.94	MMs02482953 tanimoto score: 0.94	MMs02438849 tanimoto score: 0.94	MMs02438851 tanimoto score: 0.94

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