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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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MMs00340935 tanimoto score: 0.86	MMs00557960 tanimoto score: 0.86	MMs02262139 tanimoto score: 0.86	MMs00502532 tanimoto score: 0.86
MMs00074325 tanimoto score: 0.86	MMs00891903 tanimoto score: 0.86	MMs00074323 tanimoto score: 0.86	MMs00502537 tanimoto score: 0.86
MMs02011441 tanimoto score: 0.86	MMs00460433 tanimoto score: 0.86	MMs00494530 tanimoto score: 0.86	MMs00891904 tanimoto score: 0.86
MMs02011439 tanimoto score: 0.86	MMs02078961 tanimoto score: 0.86	MMs00852021 tanimoto score: 0.86	MMs00852020 tanimoto score: 0.86
MMs01911357 tanimoto score: 0.86	MMs00911897 tanimoto score: 0.86	MMs01881612 tanimoto score: 0.86	MMs00435861 tanimoto score: 0.86

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