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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	MMs01062938 tanimoto score: 0.77	MMs00898396 tanimoto score: 0.77
MMs00931974 tanimoto score: 0.77	MMs01062939 tanimoto score: 0.77	MMs01062941 tanimoto score: 0.77	MMs01062638 tanimoto score: 0.77
MMs00883961 tanimoto score: 0.77	MMs01050459 tanimoto score: 0.77	MMs01062639 tanimoto score: 0.77	MMs01062228 tanimoto score: 0.77
MMs01062227 tanimoto score: 0.77	MMs01062225 tanimoto score: 0.77	MMs00931973 tanimoto score: 0.77	MMs01062226 tanimoto score: 0.77
MMs01063264 tanimoto score: 0.77	MMs01681695 tanimoto score: 0.77	MMs03212342 tanimoto score: 0.77	MMs03212341 tanimoto score: 0.77

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