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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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MMs03030569 tanimoto score: 0.72	MMs03091895 tanimoto score: 0.72	MMs02748687 tanimoto score: 0.72	MMs01940430 tanimoto score: 0.72
MMs02782289 tanimoto score: 0.72	MMs02782290 tanimoto score: 0.72	MMs02659130 tanimoto score: 0.72	MMs02624455 tanimoto score: 0.72
MMs02671617 tanimoto score: 0.72	MMs02841895 tanimoto score: 0.72	MMs01877937 tanimoto score: 0.72	MMs01877936 tanimoto score: 0.72
MMs01877935 tanimoto score: 0.72	MMs01877934 tanimoto score: 0.72	MMs01875428 tanimoto score: 0.72	MMs02514940 tanimoto score: 0.72
MMs01008205 tanimoto score: 0.72	MMs01008204 tanimoto score: 0.72	MMs00539755 tanimoto score: 0.72	MMs00015695 tanimoto score: 0.72

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