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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

of 167    Go to Page

MMs02403373 tanimoto score: 0.78	MMs02472821 tanimoto score: 0.78	MMs02474140 tanimoto score: 0.78	MMs00821856 tanimoto score: 0.78
MMs00029463 tanimoto score: 0.78	MMs01093562 tanimoto score: 0.78	MMs02280506 tanimoto score: 0.78	MMs01102914 tanimoto score: 0.78
MMs01090755 tanimoto score: 0.78	MMs01090762 tanimoto score: 0.78	MMs02474355 tanimoto score: 0.78	MMs02458568 tanimoto score: 0.78
MMs01090728 tanimoto score: 0.78	MMs02458320 tanimoto score: 0.78	MMs02458570 tanimoto score: 0.78	MMs00288820 tanimoto score: 0.78
MMs01089236 tanimoto score: 0.78	MMs01089237 tanimoto score: 0.78	MMs01090744 tanimoto score: 0.78	MMs02458576 tanimoto score: 0.78

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