SCHEMBL8790392

SCHEMBL8790392

CSc1sccc1-c1nnnn1OC(C)=O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.33
MAPK10 P53779 1/20 0.33
TSHR P16473 2/20 0.32
ALDH1A1 P00352 3/20 0.31
HSD11B1 P28845 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAPT P10636 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8791140 0.85 ALDH1A1 (0.35) MAPK8MAPK10TSHRALDH1A1HSD11B1
SCHEMBL8790825 0.84 PLA2G10 (0.35) MAPK8MAPK10ALDH1A1HSD11B1
SCHEMBL8791208 0.82 MAPK8 (0.34) MAPK8MAPK10ALDH1A1
SCHEMBL8792325 0.80 MAPK8 (0.33) MAPK8MAPK10ALDH1A1
SCHEMBL8791553 0.78 MAPK8 (0.32) MAPK8MAPK10
SCHEMBL8791633 0.77 CYP2A6 (0.38) TSHRALDH1A1HSD17B10MAPT
SCHEMBL8790385 0.76 MAPK8 (0.31) MAPK8MAPK10ALDH1A1
SCHEMBL8790885 0.75 ALDH1A1 (0.32) MAPK8MAPK10ALDH1A1
SCHEMBL8791026 0.74 MAPT (0.30) MAPT
Hydrochloric Acid SCHEMBL8973456 0.74 ALDH1A1 (0.31) ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0421365-B1 Tetrazoleacetic acid derivatives having aldose reductase inhibitory activity WAKAMOTO PHARMA CO LTD (JP) 1997-03-05 EP disclosed
US-RE35321-E ANTIDIABETIC AGENT WAKAMOTO PHARMACEUTICAL CO., LTD. (JP) 1996-08-27 US disclosed
US-5068239-A Antidiabetic agent WAKAMOTO PHARMACEUTICAL CO., LTD. (JP) 1991-11-26 US disclosed