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ligand: RXC Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate SMILES: C C(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

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

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MMs01578799 tanimoto score: 0.86	MMs01247000 tanimoto score: 0.86	MMs01483824 tanimoto score: 0.86	MMs01578816 tanimoto score: 0.86
MMs01487880 tanimoto score: 0.86	MMs01483579 tanimoto score: 0.86	MMs01408016 tanimoto score: 0.86	MMs01483580 tanimoto score: 0.86
MMs01407939 tanimoto score: 0.86	MMs01315475 tanimoto score: 0.86	MMs01482415 tanimoto score: 0.86	MMs01312399 tanimoto score: 0.86
MMs01407936 tanimoto score: 0.86	MMs01416033 tanimoto score: 0.86	MMs01482414 tanimoto score: 0.86	MMs01478897 tanimoto score: 0.86
MMs01478016 tanimoto score: 0.86	MMs01478900 tanimoto score: 0.86	MMs01476585 tanimoto score: 0.86	MMs01476530 tanimoto score: 0.86

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