SCHEMBL4362841

SCHEMBL4362841

Cc1c(C)n(Cc2ccccc2)c2ncnc(N)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 1.00
TSHR P16473 2/20 1.00
MAPK1 P28482 2/20 1.00
HTT P42858 1/20 1.00
HSD17B10 Q99714 1/20 1.00
MEN1 O00255 7/20 0.72
KMT2A Q03164 7/20 0.72
NR2F2 P24468 2/20 0.72
NPC1 O15118 4/20 0.71
RAB9A P51151 4/20 0.71
EGFR P00533 1/20 0.59
POLB P06746 2/20 0.59
ADORA2A P29274 2/20 0.52
ADORA1 P30542 1/20 0.52
PI4KA P42356 1/20 0.49
PI4K2B Q8TCG2 1/20 0.49
PI4K2A Q9BTU6 1/20 0.49
PI4KB Q9UBF8 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
KCNH2 Q12809 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
SCHEMBL17406923 0.86 KDM4E (0.76) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL2464129 0.84 MEN1 (1.00) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL3157350 0.83 MEN1 (1.00) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL8076506 0.83 MEN1 (0.72) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL17609437 0.77 POLB (0.68) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL8084587 0.75 KMT2A (0.67) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL17406879 0.74 KDM4E (0.59) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL8991109 0.74 KDM4E (0.59) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL17620472 0.74 MEN1 (0.65) KDM4ETSHRMAPK1HTTHSD17B10
SCHEMBL8991414 0.73 KDM4E (0.57) KDM4ETSHRMAPK1HTTHSD17B10

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-9981968-B2 Substituted pyrrolo[2,3-d]pyrimidines for the treatment of cancer and proliferative disorders NORTHWESTERN UNIVERSITY (US) 2018-05-29 US disclosed
US-9981968-B2 Substituted pyrrolo[2,3-d]pyrimidines for the treatment of cancer and proliferative disorders NORTHWESTERN UNIVERSITY (US) 2018-05-29 US disclosed
US-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS NORTHWESTERN UNIVERSITY (US) 2016-01-07 US disclosed
US-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS NORTHWESTERN UNIVERSITY (US) 2016-01-07 US disclosed
US-8883841-B2 Oncogenic ras-specific cytotoxic compound and methods of use thereof THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2014-11-11 US disclosed
EP-1956910-B1 ONCOGENIC RAS-SPECIFIC CYTOTOXIC COMPOUND AND METHODS OF USE THEREOF UNIV TEXAS (US) 2014-09-17 EP disclosed
US-20090286847-A1 ONCOGENIC RAS-SPECIFIC CYTOTOXIC COMPOUND AND METHODS OF USE THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2009-11-19 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 (2 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-20090286847-A1 ONCOGENIC RAS-SPECIFIC CYTOTOXIC COMPOUND AND METHODS OF USE THEREOF KRAS, NRAS, HRAS KDM4E 3335/4885TSHR 4237/4885MAPK1 284/4885
US-20160002252-A1 SUBSTITUTED PYRROLO[2,3-d]PYRIMIDINES FOR THE TREATMENT OF CANCER AND PROLIFERATIVE DISORDERS DPYD, TYMP, TYMS KDM4E 2362/4885TSHR 3780/4885MAPK1 2572/4885

“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.