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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01063017 tanimoto score: 0.73	MMs00972588 tanimoto score: 0.73	MMs00907238 tanimoto score: 0.73	MMs00975231 tanimoto score: 0.73
MMs00907234 tanimoto score: 0.73	MMs00907228 tanimoto score: 0.73	MMs00236128 tanimoto score: 0.73	MMs00907236 tanimoto score: 0.73
MMs00975232 tanimoto score: 0.73	MMs00236126 tanimoto score: 0.73	MMs00907224 tanimoto score: 0.73	MMs00455342 tanimoto score: 0.73
MMs00972289 tanimoto score: 0.73	MMs00907242 tanimoto score: 0.73	MMs00907220 tanimoto score: 0.73	MMs00972283 tanimoto score: 0.73
MMs00907215 tanimoto score: 0.73	MMs00907226 tanimoto score: 0.73	MMs00972291 tanimoto score: 0.73	MMs01063013 tanimoto score: 0.73

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