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ligand: DMM Name: 3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O) c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)O

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

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MMs02465929 tanimoto score: 0.78	MMs02465930 tanimoto score: 0.78	MMs02465931 tanimoto score: 0.78	MMs02465932 tanimoto score: 0.78
MMs02464713 tanimoto score: 0.78	MMs02485945 tanimoto score: 0.78	MMs02485944 tanimoto score: 0.78	MMs02464707 tanimoto score: 0.78
MMs02464709 tanimoto score: 0.78	MMs02485942 tanimoto score: 0.78	MMs01987302 tanimoto score: 0.78	MMs01987300 tanimoto score: 0.78
MMs01317257 tanimoto score: 0.78	MMs02405774 tanimoto score: 0.78	MMs02464711 tanimoto score: 0.78	MMs02485943 tanimoto score: 0.78
MMs03090361 tanimoto score: 0.78	MMs01317255 tanimoto score: 0.78	MMs01316288 tanimoto score: 0.78	MMs01316286 tanimoto score: 0.78

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