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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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MMs01062940 tanimoto score: 0.77	MMs01995603 tanimoto score: 0.77	MMs01062174 tanimoto score: 0.76	MMs01062173 tanimoto score: 0.76
MMs01062175 tanimoto score: 0.76	MMs00938949 tanimoto score: 0.76	MMs01062176 tanimoto score: 0.76	MMs01061123 tanimoto score: 0.76
MMs01061121 tanimoto score: 0.76	MMs01061125 tanimoto score: 0.76	MMs00938950 tanimoto score: 0.76	MMs01061126 tanimoto score: 0.76
MMs01062189 tanimoto score: 0.76	MMs00931972 tanimoto score: 0.76	MMs00931971 tanimoto score: 0.76	MMs00898363 tanimoto score: 0.76
MMs00931975 tanimoto score: 0.76	MMs01050538 tanimoto score: 0.76	MMs01050554 tanimoto score: 0.76	MMs00898364 tanimoto score: 0.76

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