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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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MMs01090744 tanimoto score: 0.78	MMs01090749 tanimoto score: 0.78	MMs03203435 tanimoto score: 0.78	MMs03203347 tanimoto score: 0.78
MMs03081807 tanimoto score: 0.78	MMs03076490 tanimoto score: 0.78	MMs02496336 tanimoto score: 0.78	MMs02427800 tanimoto score: 0.78
MMs02474355 tanimoto score: 0.78	MMs01771317 tanimoto score: 0.78	MMs02410791 tanimoto score: 0.78	MMs02403373 tanimoto score: 0.78
MMs02472821 tanimoto score: 0.78	MMs00288820 tanimoto score: 0.78	MMs02474137 tanimoto score: 0.78	MMs02441724 tanimoto score: 0.78
MMs02442597 tanimoto score: 0.78	MMs02474359 tanimoto score: 0.78	MMs02403705 tanimoto score: 0.78	MMs02458570 tanimoto score: 0.78

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