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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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MMs01050508 tanimoto score: 0.76	MMs01050512 tanimoto score: 0.76	MMs01050524 tanimoto score: 0.76	MMs00898413 tanimoto score: 0.76
MMs00117605 tanimoto score: 0.76	MMs00898414 tanimoto score: 0.76	MMs00468906 tanimoto score: 0.76	MMs00898363 tanimoto score: 0.76
MMs00468905 tanimoto score: 0.76	MMs00468904 tanimoto score: 0.76	MMs00898409 tanimoto score: 0.76	MMs00920805 tanimoto score: 0.76
MMs02963438 tanimoto score: 0.76	MMs02963439 tanimoto score: 0.76	MMs00898411 tanimoto score: 0.76	MMs00920808 tanimoto score: 0.76
MMs01007361 tanimoto score: 0.76	MMs00117601 tanimoto score: 0.76	MMs00117603 tanimoto score: 0.76	MMs00931975 tanimoto score: 0.76

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