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ligand: TDC Name: 5A,6-ANHYDROTETRACYCLINE SMILES: Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)O)O

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

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MMs02411973 tanimoto score: 0.89	MMs02411977 tanimoto score: 0.89	MMs01090762 tanimoto score: 0.89	MMs01090749 tanimoto score: 0.89
MMs02411981 tanimoto score: 0.89	MMs01090755 tanimoto score: 0.89	MMs03928343 tanimoto score: 0.88	MMs01090718 tanimoto score: 0.87
MMs03102136 tanimoto score: 0.87	MMs02527242 tanimoto score: 0.87	MMs02383296 tanimoto score: 0.87	MMs02395803 tanimoto score: 0.87
MMs02396525 tanimoto score: 0.87	MMs02395806 tanimoto score: 0.87	MMs02395800 tanimoto score: 0.87	MMs02396520 tanimoto score: 0.87
MMs02396530 tanimoto score: 0.87	MMs02329284 tanimoto score: 0.87	MMs01078963 tanimoto score: 0.86	MMs00016725 tanimoto score: 0.86

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