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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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MMs01142325 tanimoto score: 0.72	MMs00082816 tanimoto score: 0.72	MMs00637763 tanimoto score: 0.72	MMs01007503 tanimoto score: 0.72
MMs01140829 tanimoto score: 0.72	MMs01140830 tanimoto score: 0.72	MMs01007497 tanimoto score: 0.72	MMs01007504 tanimoto score: 0.72
MMs00079435 tanimoto score: 0.72	MMs00913416 tanimoto score: 0.72	MMs00636130 tanimoto score: 0.72	MMs01133818 tanimoto score: 0.72
MMs01138928 tanimoto score: 0.72	MMs00913409 tanimoto score: 0.72	MMs01007495 tanimoto score: 0.72	MMs01140827 tanimoto score: 0.72
MMs00913408 tanimoto score: 0.72	MMs01133815 tanimoto score: 0.72	MMs00027275 tanimoto score: 0.72	MMs01133816 tanimoto score: 0.72

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