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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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MMs01596040 tanimoto score: 0.78	MMs02396442 tanimoto score: 0.78	MMs03918702 tanimoto score: 0.78	MMs01584738 tanimoto score: 0.78
MMs01584737 tanimoto score: 0.78	MMs01584739 tanimoto score: 0.78	MMs01584740 tanimoto score: 0.78	MMs03419124 tanimoto score: 0.78
MMs03415520 tanimoto score: 0.78	MMs01875428 tanimoto score: 0.78	MMs03414114 tanimoto score: 0.78	MMs03090344 tanimoto score: 0.78
MMs03414142 tanimoto score: 0.78	MMs02538416 tanimoto score: 0.78	MMs01584762 tanimoto score: 0.78	MMs01596041 tanimoto score: 0.78
MMs02463708 tanimoto score: 0.78	MMs03081850 tanimoto score: 0.78	MMs01484450 tanimoto score: 0.77	MMs02396159 tanimoto score: 0.77

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