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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 101 - 120 of 95600 



of 4780    Go to Page   



MMs01997597
tanimoto score: 0.88

MMs01388119
tanimoto score: 0.87

MMs00839281
tanimoto score: 0.87

MMs01565564
tanimoto score: 0.87

MMs01557669
tanimoto score: 0.87

MMs01557670
tanimoto score: 0.87

MMs01376507
tanimoto score: 0.87

MMs01376508
tanimoto score: 0.87

MMs01543882
tanimoto score: 0.87

MMs01359222
tanimoto score: 0.87

MMs01530957
tanimoto score: 0.87

MMs01555402
tanimoto score: 0.87

MMs01478919
tanimoto score: 0.87

MMs01543883
tanimoto score: 0.87

MMs01478972
tanimoto score: 0.87

MMs01478771
tanimoto score: 0.87

MMs01478774
tanimoto score: 0.87

MMs01482260
tanimoto score: 0.87

MMs01246951
tanimoto score: 0.87

MMs01470565
tanimoto score: 0.87


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