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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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MMs01301458 tanimoto score: 0.73	MMs01301080 tanimoto score: 0.73	MMs00680471 tanimoto score: 0.73	MMs01234655 tanimoto score: 0.73
MMs01234656 tanimoto score: 0.73	MMs01234654 tanimoto score: 0.73	MMs01234653 tanimoto score: 0.73	MMs01242219 tanimoto score: 0.73
MMs02403517 tanimoto score: 0.73	MMs01223051 tanimoto score: 0.73	MMs00063008 tanimoto score: 0.73	MMs00522918 tanimoto score: 0.73
MMs02403519 tanimoto score: 0.73	MMs00167916 tanimoto score: 0.73	MMs00522904 tanimoto score: 0.73	MMs00167915 tanimoto score: 0.73
MMs00669065 tanimoto score: 0.73	MMs01243024 tanimoto score: 0.73	MMs02396419 tanimoto score: 0.73	MMs00165808 tanimoto score: 0.73

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