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ligand: NN2 Name: 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN- 2(1H)-ONE SMILES: c1ccc2c(c1)N=C(NS2(=O)=O)C3=C(c4cc(ccc4N(C3=O)CCC5CC5)F)O

[show PDB table]

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

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MMs00122292 tanimoto score: 0.78	MMs00688232 tanimoto score: 0.78	MMs00094027 tanimoto score: 0.78	MMs00266489 tanimoto score: 0.78
MMs00470291 tanimoto score: 0.78	MMs00636437 tanimoto score: 0.78	MMs00454227 tanimoto score: 0.78	MMs00266494 tanimoto score: 0.78
MMs00156142 tanimoto score: 0.78	MMs00122202 tanimoto score: 0.78	MMs00454825 tanimoto score: 0.78	MMs00094019 tanimoto score: 0.78
MMs00094018 tanimoto score: 0.78	MMs00141902 tanimoto score: 0.78	MMs00089961 tanimoto score: 0.78	MMs00089960 tanimoto score: 0.78
MMs00262715 tanimoto score: 0.78	MMs01740261 tanimoto score: 0.78	MMs00261523 tanimoto score: 0.78	MMs00175513 tanimoto score: 0.78

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