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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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MMs01078963 tanimoto score: 0.86	MMs03779487 tanimoto score: 0.86	MMs01727414 tanimoto score: 0.86	MMs00025109 tanimoto score: 0.86
MMs01727419 tanimoto score: 0.86	MMs03663129 tanimoto score: 0.86	MMs00015205 tanimoto score: 0.86	MMs03922587 tanimoto score: 0.86
MMs00013856 tanimoto score: 0.86	MMs00016725 tanimoto score: 0.86	MMs03922581 tanimoto score: 0.86	MMs03918812 tanimoto score: 0.86
MMs03663124 tanimoto score: 0.86	MMs03779489 tanimoto score: 0.86	MMs03663121 tanimoto score: 0.86	MMs03918781 tanimoto score: 0.85
MMs02396405 tanimoto score: 0.85	MMs01085727 tanimoto score: 0.85	MMs02396052 tanimoto score: 0.85	MMs00017133 tanimoto score: 0.85

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