SCHEMBL8975833

SCHEMBL8975833

NC(S)CC(=O)OCc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.51
RAB9A P51151 2/20 0.51
ALDH1A1 P00352 4/20 0.48
MAPT P10636 1/20 0.48
HTR2A P28223 1/20 0.48
GAA P10253 1/20 0.47
AKR1C3 P42330 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.45

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
SCHEMBL6153637 0.84 RAB9A (0.52) IDO1RAB9AALDH1A1MAPTHTR2A
SCHEMBL5724177 0.80 IDO1 (0.59) IDO1RAB9AALDH1A1MAPTHTR2A
SCHEMBL1555636 0.80 ALDH1A1 (0.59) IDO1RAB9AALDH1A1MAPTHTR2A
Bromide SCHEMBL11274697 0.79 IDO1 (0.57) IDO1RAB9AALDH1A1MAPTHTR2A
Hydrochloric Acid SCHEMBL1133252 0.79 IDO1 (0.60) IDO1RAB9AALDH1A1MAPTHTR2A
SCHEMBL7729899 0.79 ALDH1A1 (0.58) IDO1RAB9AALDH1A1MAPTGAA
SCHEMBL5235557 0.79 IDO1 (0.56) IDO1RAB9AALDH1A1MAPTHTR2A
SCHEMBL6400055 0.78 IDO1 (0.53) IDO1RAB9AALDH1A1HTR2AAKR1C3
SCHEMBL10825542 0.78 RAB9A (0.53) IDO1RAB9AALDH1A1MAPTHTR2A
SCHEMBL11098324 0.78 HTR2A (0.58) IDO1RAB9AALDH1A1MAPTHTR2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5541317-A PENICILLIN DERIVATIVES, CYCLIZATION OF ESTERS OR THIOESTERS SANKYO COMPANY, LIMITED (JP) 1996-07-30 US disclosed