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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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MMs01410452 tanimoto score: 0.85	MMs01410506 tanimoto score: 0.85	MMs01410462 tanimoto score: 0.85	MMs01483764 tanimoto score: 0.85
MMs01483826 tanimoto score: 0.85	MMs01525931 tanimoto score: 0.85	MMs01578720 tanimoto score: 0.85	MMs01410400 tanimoto score: 0.85
MMs01247334 tanimoto score: 0.85	MMs01480624 tanimoto score: 0.85	MMs01480622 tanimoto score: 0.85	MMs01578801 tanimoto score: 0.85
MMs00138436 tanimoto score: 0.85	MMs01245719 tanimoto score: 0.85	MMs00138437 tanimoto score: 0.85	MMs01245720 tanimoto score: 0.85
MMs01479161 tanimoto score: 0.85	MMs01309718 tanimoto score: 0.85	MMs01245702 tanimoto score: 0.85	MMs01480375 tanimoto score: 0.85

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