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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

[show PDB table]

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

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MMs03210354 tanimoto score: 0.78	MMs00288820 tanimoto score: 0.78	MMs00786839 tanimoto score: 0.77	MMs02428206 tanimoto score: 0.77
MMs00756108 tanimoto score: 0.77	MMs02403684 tanimoto score: 0.77	MMs00755770 tanimoto score: 0.77	MMs02886607 tanimoto score: 0.77
MMs02490656 tanimoto score: 0.77	MMs02479754 tanimoto score: 0.77	MMs02490654 tanimoto score: 0.77	MMs02403288 tanimoto score: 0.77
MMs02410328 tanimoto score: 0.77	MMs02403484 tanimoto score: 0.77	MMs02490655 tanimoto score: 0.77	MMs02527253 tanimoto score: 0.77
MMs02465494 tanimoto score: 0.77	MMs02388966 tanimoto score: 0.77	MMs00016725 tanimoto score: 0.77	MMs01089246 tanimoto score: 0.77

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