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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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MMs02434462 tanimoto score: 0.72	MMs02433903 tanimoto score: 0.72	MMs02433902 tanimoto score: 0.72	MMs02434463 tanimoto score: 0.72
MMs02429828 tanimoto score: 0.72	MMs00525764 tanimoto score: 0.72	MMs02429829 tanimoto score: 0.72	MMs02429826 tanimoto score: 0.72
MMs02502731 tanimoto score: 0.72	MMs02434464 tanimoto score: 0.72	MMs02429827 tanimoto score: 0.72	MMs02514940 tanimoto score: 0.72
MMs00029539 tanimoto score: 0.72	MMs02410791 tanimoto score: 0.72	MMs02455999 tanimoto score: 0.72	MMs02434465 tanimoto score: 0.72
MMs02495040 tanimoto score: 0.72	MMs02495038 tanimoto score: 0.72	MMs01786019 tanimoto score: 0.72	MMs02495034 tanimoto score: 0.72

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