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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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MMs00900924 tanimoto score: 0.73	MMs01063080 tanimoto score: 0.73	MMs01171272 tanimoto score: 0.73	MMs01063064 tanimoto score: 0.73
MMs00979470 tanimoto score: 0.73	MMs01063066 tanimoto score: 0.73	MMs01063063 tanimoto score: 0.73	MMs00495031 tanimoto score: 0.73
MMs01063070 tanimoto score: 0.73	MMs00884495 tanimoto score: 0.73	MMs00979488 tanimoto score: 0.73	MMs00884494 tanimoto score: 0.73
MMs00912831 tanimoto score: 0.73	MMs01063054 tanimoto score: 0.73	MMs01063052 tanimoto score: 0.73	MMs01063055 tanimoto score: 0.73
MMs00912814 tanimoto score: 0.73	MMs00912813 tanimoto score: 0.73	MMs00979456 tanimoto score: 0.73	MMs00979455 tanimoto score: 0.73

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