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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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MMs00755770 tanimoto score: 0.77	MMs02403288 tanimoto score: 0.77	MMs02403684 tanimoto score: 0.77	MMs03080534 tanimoto score: 0.77
MMs03080531 tanimoto score: 0.77	MMs03080532 tanimoto score: 0.77	MMs02428206 tanimoto score: 0.77	MMs00025109 tanimoto score: 0.77
MMs02886607 tanimoto score: 0.77	MMs03915599 tanimoto score: 0.77	MMs00030273 tanimoto score: 0.76	MMs01106099 tanimoto score: 0.76
MMs00574185 tanimoto score: 0.76	MMs00555248 tanimoto score: 0.76	MMs02305890 tanimoto score: 0.76	MMs02361962 tanimoto score: 0.76
MMs02472774 tanimoto score: 0.76	MMs00542549 tanimoto score: 0.76	MMs02280505 tanimoto score: 0.76	MMs02458572 tanimoto score: 0.76

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