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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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MMs01063066 tanimoto score: 0.73	MMs01063070 tanimoto score: 0.73	MMs00912813 tanimoto score: 0.73	MMs01450537 tanimoto score: 0.73
MMs00979470 tanimoto score: 0.73	MMs01063080 tanimoto score: 0.73	MMs00978476 tanimoto score: 0.73	MMs00039733 tanimoto score: 0.73
MMs00978449 tanimoto score: 0.73	MMs01063063 tanimoto score: 0.73	MMs00986905 tanimoto score: 0.73	MMs00912847 tanimoto score: 0.73
MMs00235133 tanimoto score: 0.73	MMs00978478 tanimoto score: 0.73	MMs01063064 tanimoto score: 0.73	MMs01063084 tanimoto score: 0.73
MMs01067005 tanimoto score: 0.73	MMs00978414 tanimoto score: 0.73	MMs00884495 tanimoto score: 0.73	MMs00908778 tanimoto score: 0.73

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