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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

[show PDB table]

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

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MMs00849164 tanimoto score: 0.9	MMs00135295 tanimoto score: 0.9	MMs01050487 tanimoto score: 0.9	MMs01050498 tanimoto score: 0.9
MMs01454221 tanimoto score: 0.9	MMs01498338 tanimoto score: 0.9	MMs01610928 tanimoto score: 0.9	MMs01887611 tanimoto score: 0.9
MMs01132680 tanimoto score: 0.9	MMs01443683 tanimoto score: 0.89	MMs00079755 tanimoto score: 0.89	MMs00060090 tanimoto score: 0.89
MMs01421290 tanimoto score: 0.89	MMs01023367 tanimoto score: 0.89	MMs01023368 tanimoto score: 0.89	MMs01397170 tanimoto score: 0.89
MMs01023369 tanimoto score: 0.89	MMs01023366 tanimoto score: 0.89	MMs01397169 tanimoto score: 0.89	MMs01383688 tanimoto score: 0.89

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