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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 201 - 220 of 95600 



of 4780    Go to Page   



MMs00861309
tanimoto score: 0.87

MMs01445289
tanimoto score: 0.87

MMs01469564
tanimoto score: 0.87

MMs01530957
tanimoto score: 0.87

MMs01565601
tanimoto score: 0.87

MMs01398161
tanimoto score: 0.86

MMs00092052
tanimoto score: 0.86

MMs00092054
tanimoto score: 0.86

MMs01462762
tanimoto score: 0.86

MMs01253220
tanimoto score: 0.86

MMs01398160
tanimoto score: 0.86

MMs01457614
tanimoto score: 0.86

MMs01457650
tanimoto score: 0.86

MMs01457556
tanimoto score: 0.86

MMs01457538
tanimoto score: 0.86

MMs01457560
tanimoto score: 0.86

MMs01457651
tanimoto score: 0.86

MMs01376511
tanimoto score: 0.86

MMs01373021
tanimoto score: 0.86

MMs01393789
tanimoto score: 0.86


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