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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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MMs03378796 tanimoto score: 0.83	MMs03412395 tanimoto score: 0.83	MMs02501258 tanimoto score: 0.83	MMs03147290 tanimoto score: 0.83
MMs03494623 tanimoto score: 0.83	MMs02438702 tanimoto score: 0.83	MMs02438701 tanimoto score: 0.83	MMs02438703 tanimoto score: 0.83
MMs02438700 tanimoto score: 0.83	MMs02456382 tanimoto score: 0.83	MMs02456379 tanimoto score: 0.83	MMs02456380 tanimoto score: 0.83
MMs02456381 tanimoto score: 0.83	MMs03091139 tanimoto score: 0.83	MMs03091144 tanimoto score: 0.83	MMs02462434 tanimoto score: 0.83
MMs02462430 tanimoto score: 0.83	MMs02462431 tanimoto score: 0.83	MMs02462432 tanimoto score: 0.83	MMs02462433 tanimoto score: 0.83

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