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ligand: TAC Name: TETRACYCLINE SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

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

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MMs03081920 tanimoto score: 0.87	MMs02429774 tanimoto score: 0.87	MMs03081927 tanimoto score: 0.87	MMs03081930 tanimoto score: 0.87
MMs03918781 tanimoto score: 0.87	MMs03928343 tanimoto score: 0.86	MMs03918707 tanimoto score: 0.86	MMs02394597 tanimoto score: 0.86
MMs01726947 tanimoto score: 0.86	MMs01105873 tanimoto score: 0.86	MMs01726952 tanimoto score: 0.86	MMs01726942 tanimoto score: 0.86
MMs01726957 tanimoto score: 0.86	MMs01726570 tanimoto score: 0.86	MMs00016462 tanimoto score: 0.86	MMs02383235 tanimoto score: 0.85
MMs02383277 tanimoto score: 0.85	MMs02395797 tanimoto score: 0.85	MMs02396022 tanimoto score: 0.85	MMs02396391 tanimoto score: 0.85

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