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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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MMs02439766 tanimoto score: 0.91	MMs02467509 tanimoto score: 0.91	MMs02485132 tanimoto score: 0.91	MMs02462977 tanimoto score: 0.91
MMs02462015 tanimoto score: 0.91	MMs02462019 tanimoto score: 0.91	MMs02462021 tanimoto score: 0.91	MMs02455961 tanimoto score: 0.91
MMs02462017 tanimoto score: 0.91	MMs02467510 tanimoto score: 0.91	MMs02455957 tanimoto score: 0.91	MMs02455955 tanimoto score: 0.91
MMs02485126 tanimoto score: 0.91	MMs02439760 tanimoto score: 0.91	MMs02455959 tanimoto score: 0.91	MMs02455618 tanimoto score: 0.91
MMs02455619 tanimoto score: 0.91	MMs02455617 tanimoto score: 0.91	MMs02455620 tanimoto score: 0.91	MMs02461678 tanimoto score: 0.91

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