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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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MMs01122172 tanimoto score: 0.72	MMs01121146 tanimoto score: 0.72	MMs01007394 tanimoto score: 0.72	MMs01007495 tanimoto score: 0.72
MMs01121147 tanimoto score: 0.72	MMs01198930 tanimoto score: 0.72	MMs01121145 tanimoto score: 0.72	MMs01121149 tanimoto score: 0.72
MMs01007393 tanimoto score: 0.72	MMs00937744 tanimoto score: 0.72	MMs00937742 tanimoto score: 0.72	MMs00963158 tanimoto score: 0.72
MMs00963162 tanimoto score: 0.72	MMs00963164 tanimoto score: 0.72	MMs01122173 tanimoto score: 0.72	MMs00937740 tanimoto score: 0.72
MMs01068588 tanimoto score: 0.72	MMs00332232 tanimoto score: 0.72	MMs01007390 tanimoto score: 0.72	MMs01068589 tanimoto score: 0.72

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