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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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MMs03089745 tanimoto score: 0.83	MMs03076853 tanimoto score: 0.83	MMs02501261 tanimoto score: 0.83	MMs02501258 tanimoto score: 0.83
MMs03147290 tanimoto score: 0.83	MMs02459631 tanimoto score: 0.83	MMs02454342 tanimoto score: 0.83	MMs02454338 tanimoto score: 0.83
MMs02454340 tanimoto score: 0.83	MMs03091144 tanimoto score: 0.83	MMs02459629 tanimoto score: 0.83	MMs02459630 tanimoto score: 0.83
MMs02476264 tanimoto score: 0.83	MMs02459628 tanimoto score: 0.83	MMs02438703 tanimoto score: 0.83	MMs02438701 tanimoto score: 0.83
MMs02438700 tanimoto score: 0.83	MMs02454344 tanimoto score: 0.83	MMs02438702 tanimoto score: 0.83	MMs03378794 tanimoto score: 0.83

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