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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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MMs02184088 tanimoto score: 0.73	MMs02187225 tanimoto score: 0.73	MMs02423131 tanimoto score: 0.73	MMs02423125 tanimoto score: 0.73
MMs02188682 tanimoto score: 0.73	MMs02423127 tanimoto score: 0.73	MMs02187227 tanimoto score: 0.73	MMs02423129 tanimoto score: 0.73
MMs02862452 tanimoto score: 0.73	MMs02842364 tanimoto score: 0.73	MMs02842366 tanimoto score: 0.73	MMs02849847 tanimoto score: 0.73
MMs02854157 tanimoto score: 0.73	MMs02460144 tanimoto score: 0.73	MMs01972878 tanimoto score: 0.73	MMs01972880 tanimoto score: 0.73
MMs02188684 tanimoto score: 0.73	MMs02349102 tanimoto score: 0.73	MMs02854159 tanimoto score: 0.73	MMs03341475 tanimoto score: 0.73

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