SCHEMBL1777892

SCHEMBL1777892

Cn1ccc(O)c(C(=O)Nc2cnccn2)c1=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.58
RAB9A P51151 5/20 0.58
HSD17B10 Q99714 1/20 0.52
NOD1 Q9Y239 3/20 0.51
XBP1 P17861 3/20 0.51
HTT P42858 3/20 0.51
KDM4E B2RXH2 3/20 0.51
TNF P01375 2/20 0.51
NOD2 Q9HC29 2/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
PKM P14618 1/20 0.51
LMNA P02545 3/20 0.50
MITF O75030 2/20 0.50
NPC1 O15118 4/20 0.49
ALDH1A1 P00352 2/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TP53 P04637 2/20 0.48
MAPT P10636 2/20 0.48
NFKB1 P19838 1/20 0.48

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
SCHEMBL1778123 0.80 RAB9A (0.61) SMN1; SMN2RAB9AHSD17B10NOD1XBP1
SCHEMBL1777034 0.80 RAB9A (0.58) SMN1; SMN2RAB9AHSD17B10NOD1XBP1
SCHEMBL1399894 0.78 XDH (0.49) RAB9AHTTKDM4ENOD2LMNA
SCHEMBL1777177 0.75 RAB9A (0.41) SMN1; SMN2RAB9AXBP1KDM4EKMT2A
SCHEMBL1777363 0.74 RAB9A (0.68) SMN1; SMN2RAB9AHSD17B10NOD1XBP1
SCHEMBL11279490 0.73 RAB9A (1.00) SMN1; SMN2RAB9AHSD17B10NOD1XBP1
SCHEMBL12417622 0.72 BRD4 (0.42) SMN1; SMN2RAB9AHTTKDM4ENPC1
SCHEMBL12809054 0.72 KDM4E (0.37) SMN1; SMN2RAB9AKDM4ENPC1HIF1A
SCHEMBL12605348 0.71 RAB9A (0.44) SMN1; SMN2RAB9AHSD17B10NOD1XBP1
SCHEMBL45148 0.66 KMT2A (0.73) SMN1; SMN2RAB9AHSD17B10KDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
EP-1902047-B1 CARBOXAMIDE COMPOUND AND USE OF THE SAME SUMITOMO CHEMICAL CO (JP) 2010-04-28 EP disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US 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-20090111815-A1 Carboxamide Compound and Use of the Same NAA50, SIRT1, NQO2 SMN1; SMN2 1779/4885RAB9A 1423/4885HSD17B10 3713/4885

“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.