SCHEMBL7120590

SCHEMBL7120590

CCOc1ccccc1NC(=O)c1cc([N+](=O)[O-])ccc1Cl

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORC P51449 10/20 0.78
SMN1; SMN2 Q16637 5/20 0.71
MAPT P10636 4/20 0.71
LMNA P02545 2/20 0.71
ALDH1A1 P00352 2/20 0.71
TDP1 Q9NUW8 1/20 0.71
NPC1 O15118 1/20 0.62
HTT P42858 1/20 0.62
RAB9A P51151 1/20 0.62
KMT2A Q03164 5/20 0.60
MEN1 O00255 4/20 0.60
CYP3A4 P08684 2/20 0.60
TP53 P04637 1/20 0.60
CYP1A2 P05177 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C9 P11712 1/20 0.60
PKM P14618 1/20 0.60
TSHR P16473 1/20 0.60
NFKB1 P19838 1/20 0.60
MAPK1 P28482 1/20 0.60

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
SCHEMBL19066461 0.89 RORC (0.70) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL19066463 0.87 SMN1; SMN2 (0.72) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL19066466 0.85 SMN1; SMN2 (0.69) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL7129213 0.84 RORC (1.00) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL19066460 0.83 MAPT (1.00) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL19066462 0.82 RORC (0.64) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL18146442 0.82 RORC (0.81) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL18148116 0.81 RORC (1.00) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL18146471 0.81 RORC (0.72) RORCSMN1; SMN2MAPTLMNAALDH1A1
SCHEMBL6298011 0.80 RORC (1.00) RORCSMN1; SMN2MAPTLMNAALDH1A1

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
WO-2017115914-A1 PPARγ PHOSPHORYLATION INHIBITOR AND PHARMACEUTICAL COMPOSITION COMPRISING SAME 서울대학교산학협력단 2017-07-06 WO disclosed
US-20030134859-A1 PPAR-gamma modulator SANKYO COMPANY, LIMITED (JP) 2003-07-17 US disclosed
EP-1277729-A1 PPAR (GAMMA) MODULATORS Sankyo Company, Limited (JP) 2003-01-22 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030134859-A1 PPAR-gamma modulator PPARG, PPARA, PPARD RORC 67/4885SMN1; SMN2 3743/4885MAPT 4391/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.