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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 181 - 200 of 95600 



of 4780    Go to Page   



MMs01417504
tanimoto score: 0.87

MMs01478774
tanimoto score: 0.87

MMs01463101
tanimoto score: 0.87

MMs01463099
tanimoto score: 0.87

MMs00932669
tanimoto score: 0.87

MMs01410037
tanimoto score: 0.87

MMs01469564
tanimoto score: 0.87

MMs01457525
tanimoto score: 0.87

MMs01457667
tanimoto score: 0.87

MMs01433231
tanimoto score: 0.87

MMs01376507
tanimoto score: 0.87

MMs00091639
tanimoto score: 0.87

MMs01376508
tanimoto score: 0.87

MMs01457670
tanimoto score: 0.87

MMs01451478
tanimoto score: 0.87

MMs01451484
tanimoto score: 0.87

MMs01388119
tanimoto score: 0.87

MMs00932667
tanimoto score: 0.87

MMs01457672
tanimoto score: 0.87

MMs01470565
tanimoto score: 0.87


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