SCHEMBL6933235

SCHEMBL6933235

CSc1nc(-c2ccncc2)c(Br)c(=O)n1C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.53
MAPK13 O15264 8/20 0.53
MAPK12 P53778 8/20 0.53
MAPK11 Q15759 8/20 0.53
ALDH1A1 P00352 5/20 0.49
KDM4E B2RXH2 2/20 0.49
LMNA P02545 1/20 0.49
MEN1 O00255 1/20 0.45
NPC1 O15118 1/20 0.45
CRHBP P24387 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 1/20 0.45
CRHR2 Q13324 1/20 0.45
HPGD P15428 2/20 0.40
MAPK1 P28482 1/20 0.40
CASP1 P29466 1/20 0.40
HSD17B10 Q99714 1/20 0.40
POLB P06746 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
GCGR P47871 2/20 0.38

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
SCHEMBL5847695 0.79 ALDH1A1 (0.46) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL5740391 0.78 MAPK14 (0.49) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL27224359 0.77 ALDH1A1 (0.60) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL5792669 0.77 MAPK14 (0.68) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL4816410 0.74 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL6932152 0.74 CSNK1D (0.53) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL1843091 0.71 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL5790262 0.71 MAPK14 (0.45) MAPK14MAPK13MAPK12MAPK11ALDH1A1
SCHEMBL3743033 0.70 GSK3B (0.50) MAPK14MAPK13MAPK12MAPK11
SCHEMBL11504223 0.69 CSNK2A2 (0.44) ALDH1A1KDM4ELMNAMEN1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6649604-B2 Analgesics; antidiabetic agents; antiinflamamtory agents AMGEN INC. 2003-11-18 US disclosed
US-20030073704-A1 Substituted pyridone compounds and methods of use AMGEN INC. 2003-04-17 US disclosed
US-6420385-B1 INFLAMMATORY, PAIN AND DIABETES DISEASES, AMGEN INC. 2002-07-16 US disclosed
US-6096753-A Substituted pyrimidinone and pyridone compounds and methods of use AMGEN INC. (US) 2000-08-01 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-20030073704-A1 Substituted pyridone compounds and methods of use IL6, IL1B, IL1A MAPK14 1169/4885MAPK13 1577/4885MAPK12 1127/4885

“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.