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ligand: P34 Name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE SMILES: CN(C)CC(=O)Nc1ccc2c (c1)-c3ccccc3C(=O)N2

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

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MMs01871080 tanimoto score: 0.89	MMs01404547 tanimoto score: 0.89	MMs01421290 tanimoto score: 0.89	MMs01397170 tanimoto score: 0.89
MMs01397169 tanimoto score: 0.89	MMs01383688 tanimoto score: 0.89	MMs01023367 tanimoto score: 0.89	MMs01023368 tanimoto score: 0.89
MMs01378837 tanimoto score: 0.89	MMs00289276 tanimoto score: 0.89	MMs01023369 tanimoto score: 0.89	MMs01023366 tanimoto score: 0.89
MMs00156375 tanimoto score: 0.89	MMs00156374 tanimoto score: 0.89	MMs01370643 tanimoto score: 0.89	MMs00148387 tanimoto score: 0.89
MMs00108438 tanimoto score: 0.89	MMs01349258 tanimoto score: 0.89	MMs01349114 tanimoto score: 0.89	MMs01349190 tanimoto score: 0.89

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