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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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MMs02050825 tanimoto score: 0.72	MMs01988427 tanimoto score: 0.72	MMs01983241 tanimoto score: 0.72	MMs01973212 tanimoto score: 0.72
MMs02429826 tanimoto score: 0.72	MMs02748687 tanimoto score: 0.72	MMs02782289 tanimoto score: 0.72	MMs02782290 tanimoto score: 0.72
MMs02659130 tanimoto score: 0.72	MMs01940430 tanimoto score: 0.72	MMs02671617 tanimoto score: 0.72	MMs02841895 tanimoto score: 0.72
MMs02624455 tanimoto score: 0.72	MMs02514940 tanimoto score: 0.72	MMs01877937 tanimoto score: 0.72	MMs02189097 tanimoto score: 0.72
MMs02189099 tanimoto score: 0.72	MMs02189101 tanimoto score: 0.72	MMs01877936 tanimoto score: 0.72	MMs01877935 tanimoto score: 0.72

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