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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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MMs01478016 tanimoto score: 0.86	MMs01401762 tanimoto score: 0.86	MMs01312399 tanimoto score: 0.86	MMs01407936 tanimoto score: 0.86
MMs01401954 tanimoto score: 0.86	MMs01277619 tanimoto score: 0.86	MMs01280934 tanimoto score: 0.86	MMs01410394 tanimoto score: 0.86
MMs01401661 tanimoto score: 0.86	MMs01247369 tanimoto score: 0.86	MMs01476529 tanimoto score: 0.86	MMs01463109 tanimoto score: 0.86
MMs01467997 tanimoto score: 0.86	MMs01476530 tanimoto score: 0.86	MMs01451013 tanimoto score: 0.86	MMs01457351 tanimoto score: 0.86
MMs01247335 tanimoto score: 0.86	MMs01451010 tanimoto score: 0.86	MMs01463108 tanimoto score: 0.86	MMs01476585 tanimoto score: 0.86

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