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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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MMs00901351 tanimoto score: 0.73	MMs00971067 tanimoto score: 0.73	MMs00036021 tanimoto score: 0.73	MMs00901352 tanimoto score: 0.73
MMs00901340 tanimoto score: 0.73	MMs01062178 tanimoto score: 0.73	MMs00250856 tanimoto score: 0.73	MMs01062179 tanimoto score: 0.73
MMs01062180 tanimoto score: 0.73	MMs00250855 tanimoto score: 0.73	MMs00041382 tanimoto score: 0.73	MMs00250854 tanimoto score: 0.73
MMs00901339 tanimoto score: 0.73	MMs01062177 tanimoto score: 0.73	MMs01062193 tanimoto score: 0.73	MMs00901284 tanimoto score: 0.73
MMs00250853 tanimoto score: 0.73	MMs00970380 tanimoto score: 0.73	MMs00473767 tanimoto score: 0.73	MMs00250852 tanimoto score: 0.73

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