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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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MMs00502532 tanimoto score: 0.86	MMs00502537 tanimoto score: 0.86	MMs00340961 tanimoto score: 0.86	MMs00388181 tanimoto score: 0.86
MMs00991610 tanimoto score: 0.86	MMs00340964 tanimoto score: 0.86	MMs01825428 tanimoto score: 0.86	MMs00915771 tanimoto score: 0.86
MMs01559484 tanimoto score: 0.86	MMs02982928 tanimoto score: 0.86	MMs00125002 tanimoto score: 0.86	MMs00340954 tanimoto score: 0.86
MMs01530951 tanimoto score: 0.86	MMs02983582 tanimoto score: 0.86	MMs01063146 tanimoto score: 0.86	MMs02983586 tanimoto score: 0.86
MMs02988428 tanimoto score: 0.86	MMs00460433 tanimoto score: 0.86	MMs01468821 tanimoto score: 0.86	MMs01530952 tanimoto score: 0.86

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