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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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MMs00938095 tanimoto score: 0.86	MMs00911897 tanimoto score: 0.86	MMs00927703 tanimoto score: 0.86	MMs00927704 tanimoto score: 0.86
MMs00282204 tanimoto score: 0.86	MMs00348921 tanimoto score: 0.86	MMs00557960 tanimoto score: 0.86	MMs00566841 tanimoto score: 0.86
MMs00061510 tanimoto score: 0.86	MMs00494530 tanimoto score: 0.86	MMs00037624 tanimoto score: 0.86	MMs00348904 tanimoto score: 0.86
MMs00281225 tanimoto score: 0.86	MMs01810883 tanimoto score: 0.86	MMs02079069 tanimoto score: 0.86	MMs00927683 tanimoto score: 0.86
MMs01837840 tanimoto score: 0.86	MMs02078984 tanimoto score: 0.86	MMs02082579 tanimoto score: 0.86	MMs02125468 tanimoto score: 0.86

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