MMsINC Database Search
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Ligand PDB



ligand: RXD
Name: N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
SMILES: c
1cc(cc(c1)OCCF)NC(=O)CCC(=O)Nc2ccc3c(c2)C(=O)C(=O)NC3=O
[show PDB table]


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

Neutral Molecules: 146033Ionic States: 14575Tautomers: 5173Drug Similarity: 23 Items found 81 - 100 of 146033 



of 7302    Go to Page   



MMs00309897
tanimoto score: 0.85

MMs00650586
tanimoto score: 0.85

MMs00666181
tanimoto score: 0.85

MMs01561595
tanimoto score: 0.85

MMs00099444
tanimoto score: 0.85

MMs00620436
tanimoto score: 0.85

MMs01355185
tanimoto score: 0.85

MMs01636675
tanimoto score: 0.85

MMs00723723
tanimoto score: 0.85

MMs01683728
tanimoto score: 0.85

MMs01423752
tanimoto score: 0.85

MMs01342304
tanimoto score: 0.85

MMs01336864
tanimoto score: 0.85

MMs00738086
tanimoto score: 0.85

MMs01342306
tanimoto score: 0.85

MMs01329747
tanimoto score: 0.85

MMs00763011
tanimoto score: 0.85

MMs01960676
tanimoto score: 0.85

MMs00584856
tanimoto score: 0.85

MMs01329749
tanimoto score: 0.85


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