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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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MMs02508674 tanimoto score: 0.82	MMs02460643 tanimoto score: 0.82	MMs02493675 tanimoto score: 0.82	MMs02508675 tanimoto score: 0.82
MMs02460646 tanimoto score: 0.82	MMs02508673 tanimoto score: 0.82	MMs02508672 tanimoto score: 0.82	MMs02493673 tanimoto score: 0.82
MMs02484643 tanimoto score: 0.82	MMs02460545 tanimoto score: 0.82	MMs02460546 tanimoto score: 0.82	MMs02460645 tanimoto score: 0.82
MMs02460543 tanimoto score: 0.82	MMs02493676 tanimoto score: 0.82	MMs02460544 tanimoto score: 0.82	MMs02429540 tanimoto score: 0.82
MMs02508676 tanimoto score: 0.82	MMs02429534 tanimoto score: 0.82	MMs02456065 tanimoto score: 0.82	MMs02456061 tanimoto score: 0.82

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