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ligand: ATC Name: 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE SMILES: CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3= C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O

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

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MMs02752114 tanimoto score: 0.76	MMs01106099 tanimoto score: 0.76	MMs02396377 tanimoto score: 0.76	MMs02752115 tanimoto score: 0.76
MMs02548347 tanimoto score: 0.76	MMs02599254 tanimoto score: 0.76	MMs02599256 tanimoto score: 0.76	MMs02361962 tanimoto score: 0.76
MMs02383058 tanimoto score: 0.76	MMs02280505 tanimoto score: 0.76	MMs00555248 tanimoto score: 0.76	MMs00574185 tanimoto score: 0.76
MMs02305890 tanimoto score: 0.76	MMs02472774 tanimoto score: 0.76	MMs00542549 tanimoto score: 0.76	MMs01871535 tanimoto score: 0.76
MMs01112914 tanimoto score: 0.76	MMs01087287 tanimoto score: 0.76	MMs02457938 tanimoto score: 0.76	MMs01089229 tanimoto score: 0.76

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