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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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MMs01404547 tanimoto score: 0.89	MMs00455392 tanimoto score: 0.89	MMs00724927 tanimoto score: 0.89	MMs01023369 tanimoto score: 0.89
MMs01383688 tanimoto score: 0.89	MMs00156375 tanimoto score: 0.89	MMs01378837 tanimoto score: 0.89	MMs01023368 tanimoto score: 0.89
MMs01050508 tanimoto score: 0.89	MMs01397169 tanimoto score: 0.89	MMs01370643 tanimoto score: 0.89	MMs00082816 tanimoto score: 0.89
MMs01363963 tanimoto score: 0.89	MMs01023277 tanimoto score: 0.89	MMs00148387 tanimoto score: 0.89	MMs01349190 tanimoto score: 0.89
MMs01940110 tanimoto score: 0.89	MMs01940397 tanimoto score: 0.89	MMs01349114 tanimoto score: 0.89	MMs01349227 tanimoto score: 0.89

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