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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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MMs00911897 tanimoto score: 0.86	MMs02078984 tanimoto score: 0.86	MMs00435861 tanimoto score: 0.86	MMs00904411 tanimoto score: 0.86
MMs00348904 tanimoto score: 0.86	MMs00588579 tanimoto score: 0.86	MMs02011439 tanimoto score: 0.86	MMs00502532 tanimoto score: 0.86
MMs00336533 tanimoto score: 0.86	MMs02011441 tanimoto score: 0.86	MMs02262141 tanimoto score: 0.86	MMs00851974 tanimoto score: 0.86
MMs00851973 tanimoto score: 0.86	MMs00852021 tanimoto score: 0.86	MMs00852020 tanimoto score: 0.86	MMs00074323 tanimoto score: 0.86
MMs00074325 tanimoto score: 0.86	MMs00306752 tanimoto score: 0.86	MMs01881612 tanimoto score: 0.86	MMs00891903 tanimoto score: 0.86

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