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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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MMs00938952 tanimoto score: 0.78	MMs00938963 tanimoto score: 0.78	MMs01063268 tanimoto score: 0.78	MMs01062928 tanimoto score: 0.78
MMs00898419 tanimoto score: 0.78	MMs00898417 tanimoto score: 0.78	MMs00898527 tanimoto score: 0.78	MMs01050573 tanimoto score: 0.78
MMs01062929 tanimoto score: 0.78	MMs00898367 tanimoto score: 0.78	MMs00883959 tanimoto score: 0.78	MMs00938961 tanimoto score: 0.78
MMs01063266 tanimoto score: 0.78	MMs00883963 tanimoto score: 0.78	MMs01063269 tanimoto score: 0.78	MMs02538715 tanimoto score: 0.78
MMs00884167 tanimoto score: 0.78	MMs00898531 tanimoto score: 0.77	MMs01062228 tanimoto score: 0.77	MMs00898438 tanimoto score: 0.77

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