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ligand: DM2 Name: DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O

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

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MMs02464713 tanimoto score: 0.82	MMs02464707 tanimoto score: 0.82	MMs03080488 tanimoto score: 0.82	MMs03385366 tanimoto score: 0.82
MMs03147289 tanimoto score: 0.82	MMs02459633 tanimoto score: 0.82	MMs02459634 tanimoto score: 0.82	MMs02459635 tanimoto score: 0.82
MMs02459350 tanimoto score: 0.82	MMs02459632 tanimoto score: 0.82	MMs02459351 tanimoto score: 0.82	MMs02459348 tanimoto score: 0.82
MMs02459349 tanimoto score: 0.82	MMs02516555 tanimoto score: 0.82	MMs02516556 tanimoto score: 0.82	MMs02459226 tanimoto score: 0.82
MMs02459225 tanimoto score: 0.82	MMs02459227 tanimoto score: 0.82	MMs02459224 tanimoto score: 0.82	MMs02444026 tanimoto score: 0.82

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