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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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MMs02395797 tanimoto score: 0.83	MMs01726570 tanimoto score: 0.83	MMs02394597 tanimoto score: 0.83	MMs02396352 tanimoto score: 0.82
MMs03081920 tanimoto score: 0.82	MMs02396342 tanimoto score: 0.82	MMs02396391 tanimoto score: 0.82	MMs03779488 tanimoto score: 0.82
MMs03779485 tanimoto score: 0.82	MMs03779484 tanimoto score: 0.82	MMs03081923 tanimoto score: 0.82	MMs02396022 tanimoto score: 0.82
MMs00017127 tanimoto score: 0.82	MMs02396014 tanimoto score: 0.82	MMs03081936 tanimoto score: 0.82	MMs02411903 tanimoto score: 0.82
MMs02411907 tanimoto score: 0.82	MMs02395998 tanimoto score: 0.82	MMs02411899 tanimoto score: 0.82	MMs02396006 tanimoto score: 0.82

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