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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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MMs01141548 tanimoto score: 0.73	MMs01198966 tanimoto score: 0.73	MMs00853469 tanimoto score: 0.73	MMs01063054 tanimoto score: 0.73
MMs01023164 tanimoto score: 0.73	MMs01063052 tanimoto score: 0.73	MMs01063055 tanimoto score: 0.73	MMs00979488 tanimoto score: 0.73
MMs01063017 tanimoto score: 0.73	MMs01063019 tanimoto score: 0.73	MMs00979456 tanimoto score: 0.73	MMs00942961 tanimoto score: 0.73
MMs01063013 tanimoto score: 0.73	MMs01023170 tanimoto score: 0.73	MMs01023175 tanimoto score: 0.73	MMs00942963 tanimoto score: 0.73
MMs00979470 tanimoto score: 0.73	MMs01063015 tanimoto score: 0.73	MMs00853374 tanimoto score: 0.73	MMs00912845 tanimoto score: 0.73

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