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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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MMs01062965 tanimoto score: 0.73	MMs00847412 tanimoto score: 0.73	MMs00979470 tanimoto score: 0.73	MMs01023312 tanimoto score: 0.73
MMs01023315 tanimoto score: 0.73	MMs00963657 tanimoto score: 0.73	MMs00847403 tanimoto score: 0.73	MMs00847404 tanimoto score: 0.73
MMs00986915 tanimoto score: 0.73	MMs01067003 tanimoto score: 0.73	MMs01023322 tanimoto score: 0.73	MMs01023324 tanimoto score: 0.73
MMs01023328 tanimoto score: 0.73	MMs01023334 tanimoto score: 0.73	MMs00847402 tanimoto score: 0.73	MMs00847401 tanimoto score: 0.73
MMs01023349 tanimoto score: 0.73	MMs00847400 tanimoto score: 0.73	MMs00847396 tanimoto score: 0.73	MMs00978476 tanimoto score: 0.73

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