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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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MMs02262142 tanimoto score: 0.86	MMs03451981 tanimoto score: 0.86	MMs00280213 tanimoto score: 0.86	MMs00061510 tanimoto score: 0.86
MMs00353709 tanimoto score: 0.86	MMs02011439 tanimoto score: 0.86	MMs00348904 tanimoto score: 0.86	MMs00278736 tanimoto score: 0.86
MMs00348921 tanimoto score: 0.86	MMs00557960 tanimoto score: 0.86	MMs00278667 tanimoto score: 0.86	MMs00348949 tanimoto score: 0.86
MMs02011441 tanimoto score: 0.86	MMs00852021 tanimoto score: 0.86	MMs01825428 tanimoto score: 0.86	MMs01837840 tanimoto score: 0.86
MMs00502537 tanimoto score: 0.86	MMs01810883 tanimoto score: 0.86	MMs00494530 tanimoto score: 0.86	MMs00911896 tanimoto score: 0.86

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