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ligand: N4T Name: (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE SMILES: c 1ccc(cc1)C2C=C(CN2C(=O)C(C3CC3)N)c4cc(ccc4F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01688548 tanimoto score: 0.87	MMs01688550 tanimoto score: 0.87	MMs00843519 tanimoto score: 0.87	MMs01431305 tanimoto score: 0.86
MMs01363763 tanimoto score: 0.86	MMs01435602 tanimoto score: 0.86	MMs01363311 tanimoto score: 0.86	MMs00843196 tanimoto score: 0.86
MMs01363765 tanimoto score: 0.86	MMs01431302 tanimoto score: 0.86	MMs01363758 tanimoto score: 0.86	MMs00726167 tanimoto score: 0.86
MMs01363761 tanimoto score: 0.86	MMs01435606 tanimoto score: 0.86	MMs00726166 tanimoto score: 0.86	MMs00453499 tanimoto score: 0.86
MMs00843195 tanimoto score: 0.86	MMs00397719 tanimoto score: 0.86	MMs01353003 tanimoto score: 0.86	MMs01353006 tanimoto score: 0.86

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