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ligand: FRY Name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3- B]PYRROLE-5-CARBOXAMIDE SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

[show PDB table]

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

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MMs00670073 tanimoto score: 0.72	MMs00935187 tanimoto score: 0.72	MMs00803897 tanimoto score: 0.72	MMs00670072 tanimoto score: 0.72
MMs01133818 tanimoto score: 0.72	MMs00963752 tanimoto score: 0.72	MMs00933347 tanimoto score: 0.72	MMs00933346 tanimoto score: 0.72
MMs00670071 tanimoto score: 0.72	MMs01007472 tanimoto score: 0.72	MMs00397236 tanimoto score: 0.72	MMs01133817 tanimoto score: 0.72
MMs00963784 tanimoto score: 0.72	MMs00963788 tanimoto score: 0.72	MMs01138928 tanimoto score: 0.72	MMs01140829 tanimoto score: 0.72
MMs00028874 tanimoto score: 0.72	MMs00328476 tanimoto score: 0.72	MMs00932125 tanimoto score: 0.72	MMs00932124 tanimoto score: 0.72

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