SCHEMBL1388587

SCHEMBL1388587

Nc1ccc(-c2ccc3ccccc3c2)c(N)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.60
KDM4E B2RXH2 2/20 0.54
PIM1 P11309 1/20 0.51
GSTP1 P09211 1/20 0.50
BACE1 P56817 6/20 0.49
CTSD P07339 1/20 0.49
CYP1A2 P05177 1/20 0.49
ADORA2A P29274 2/20 0.47
ADORA1 P30542 2/20 0.47
ALDH1A1 P00352 2/20 0.46
NPC1 O15118 1/20 0.46
AR P10275 1/20 0.46
MAPT P10636 1/20 0.46
NFKB1 P19838 1/20 0.46
RAB9A P51151 1/20 0.46
GFER P55789 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CYP1A1 P04798 1/20 0.46

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
SCHEMBL2174430 0.78 FGFR1 (0.49) KDM4EBACE1CYP1A2ADORA2AADORA1
SCHEMBL624116 0.76 KDM4E (0.61) DHFRKDM4EPIM1GSTP1CYP1A2
SCHEMBL30556294 0.75 DHFR (1.00) DHFRKDM4EGSTP1CYP1A2ADORA2A
SCHEMBL28342224 0.75 DHFR (1.00) DHFRKDM4EGSTP1CYP1A2ADORA2A
SCHEMBL21223302 0.74 DHFR (0.60) DHFRKDM4EBACE1ADORA2AADORA1
SCHEMBL28060040 0.74 DHFR (0.73) DHFRKDM4EPIM1GSTP1CYP1A2
SCHEMBL3193310 0.73 GSTP1 (0.64) DHFRKDM4EGSTP1CYP1A2ADORA2A
SCHEMBL21223518 0.73 DHFR (0.61) DHFRBACE1ADORA2AADORA1NPC1
SCHEMBL2457130 0.73 DHFR (0.54) DHFRKDM4EPIM1GSTP1CYP1A2
SCHEMBL21243723 0.73 KDM4E (0.49) KDM4EBACE1ADORA2AADORA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-H08504798-A 1996-05-21 JP claimed
EP-0674627-A1 PYRIMIDINE, PYRIDINE, PTERIDINONE AND INDAZOLE DERIVATIVES AS ENZYME INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1995-10-04 EP claimed
WO-1994014780-A1 PYRIMIDINE, PYRIDINE, PTERIDINONE AND INDAZOLE DERIVATIVES AS ENZYME INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1994-07-07 WO claimed
US-20210221784-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF PAIN UNIVERSITÉ DE STRASBOURG (FR) 2021-07-22 US disclosed
EP-3749305-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF PAIN Université de Strasbourg (FR) 2020-12-16 EP disclosed
CN-111683660-A Compounds and compositions for the treatment of pain 斯特拉斯堡大学 2020-09-18 CN disclosed
WO-2019149965-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF PAIN UNIVERSITE DE STRASBOURG (FR) 2019-08-08 WO disclosed
EP-0674627-A1 PYRIMIDINE, PYRIDINE, PTERIDINONE AND INDAZOLE DERIVATIVES AS ENZYME INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1995-10-04 EP disclosed
WO-1994014780-A1 PYRIMIDINE, PYRIDINE, PTERIDINONE AND INDAZOLE DERIVATIVES AS ENZYME INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1994-07-07 WO 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-20210221784-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF PAIN ACHE, TRPV1, OPRL1 DHFR 669/4885KDM4E 2441/4885PIM1 4314/4885

“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.