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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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MMs01140827 tanimoto score: 0.72	MMs00326056 tanimoto score: 0.72	MMs01140828 tanimoto score: 0.72	MMs00095207 tanimoto score: 0.72
MMs00825510 tanimoto score: 0.72	MMs00665371 tanimoto score: 0.72	MMs01140829 tanimoto score: 0.72	MMs00665370 tanimoto score: 0.72
MMs00039455 tanimoto score: 0.72	MMs00662525 tanimoto score: 0.72	MMs01138928 tanimoto score: 0.72	MMs01007471 tanimoto score: 0.72
MMs00925904 tanimoto score: 0.72	MMs00662523 tanimoto score: 0.72	MMs01140830 tanimoto score: 0.72	MMs01173327 tanimoto score: 0.72
MMs00923404 tanimoto score: 0.72	MMs00923402 tanimoto score: 0.72	MMs00659962 tanimoto score: 0.72	MMs01133815 tanimoto score: 0.72

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