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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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MMs00226463 tanimoto score: 0.89	MMs00174815 tanimoto score: 0.89	MMs01443683 tanimoto score: 0.89	MMs01125707 tanimoto score: 0.89
MMs01452959 tanimoto score: 0.89	MMs00156377 tanimoto score: 0.89	MMs01421290 tanimoto score: 0.89	MMs00156375 tanimoto score: 0.89
MMs00402928 tanimoto score: 0.89	MMs00175695 tanimoto score: 0.89	MMs00330096 tanimoto score: 0.89	MMs00456311 tanimoto score: 0.89
MMs00402925 tanimoto score: 0.89	MMs01404547 tanimoto score: 0.89	MMs01960396 tanimoto score: 0.89	MMs01125714 tanimoto score: 0.89
MMs00455392 tanimoto score: 0.89	MMs01397169 tanimoto score: 0.89	MMs01397170 tanimoto score: 0.89	MMs00156374 tanimoto score: 0.89

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