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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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MMs00340967 tanimoto score: 0.86	MMs01825428 tanimoto score: 0.86	MMs00378911 tanimoto score: 0.86	MMs00092165 tanimoto score: 0.86
MMs00984376 tanimoto score: 0.86	MMs00092164 tanimoto score: 0.86	MMs00173838 tanimoto score: 0.86	MMs00340954 tanimoto score: 0.86
MMs00694189 tanimoto score: 0.86	MMs02773211 tanimoto score: 0.86	MMs00035388 tanimoto score: 0.86	MMs01772929 tanimoto score: 0.86
MMs00915771 tanimoto score: 0.86	MMs00502532 tanimoto score: 0.86	MMs00340957 tanimoto score: 0.86	MMs00494530 tanimoto score: 0.86
MMs00502537 tanimoto score: 0.86	MMs01559484 tanimoto score: 0.86	MMs01800149 tanimoto score: 0.86	MMs00904411 tanimoto score: 0.86

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