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Ligand PDB



ligand: RXB
Name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
SMILES: C
C(=O)OC(c1ccccc1)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O
[show PDB table]


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

Neutral Molecules: 95600Ionic States: 10735Tautomers: 2449Drug Similarity: 2 Items found 401 - 420 of 95600 



of 4780    Go to Page   



MMs01703225
tanimoto score: 0.86

MMs01703226
tanimoto score: 0.86

MMs01482696
tanimoto score: 0.86

MMs01478985
tanimoto score: 0.86

MMs01376509
tanimoto score: 0.86

MMs01333618
tanimoto score: 0.86

MMs01480014
tanimoto score: 0.86

MMs01482176
tanimoto score: 0.86

MMs01485369
tanimoto score: 0.86

MMs01489238
tanimoto score: 0.86

MMs01553738
tanimoto score: 0.86

MMs01415839
tanimoto score: 0.86

MMs01478768
tanimoto score: 0.86

MMs01478763
tanimoto score: 0.86

MMs01321740
tanimoto score: 0.86

MMs01246084
tanimoto score: 0.86

MMs01413715
tanimoto score: 0.86

MMs01477533
tanimoto score: 0.86

MMs01318582
tanimoto score: 0.86

MMs01413531
tanimoto score: 0.86


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