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ligand: C48 Name: N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE SMILES: CN(C)C(= O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2

[show PDB table]

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

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MMs00927703 tanimoto score: 0.86	MMs00955529 tanimoto score: 0.86	MMs00588578 tanimoto score: 0.86	MMs00965447 tanimoto score: 0.86
MMs00378911 tanimoto score: 0.86	MMs00924447 tanimoto score: 0.86	MMs00388181 tanimoto score: 0.86	MMs00566841 tanimoto score: 0.86
MMs00422683 tanimoto score: 0.86	MMs02262139 tanimoto score: 0.86	MMs02628107 tanimoto score: 0.86	MMs03170868 tanimoto score: 0.86
MMs00282293 tanimoto score: 0.85	MMs00557963 tanimoto score: 0.85	MMs00924225 tanimoto score: 0.85	MMs00035209 tanimoto score: 0.85
MMs00282165 tanimoto score: 0.85	MMs01971858 tanimoto score: 0.85	MMs00557904 tanimoto score: 0.85	MMs01969971 tanimoto score: 0.85

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