SCHEMBL14995675

SCHEMBL14995675

Nc1nc(Nc2ccc(CCCO)cc2)c(F)c(-c2ccccc2S(N)(=O)=O)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STAT6 P42226 1/20 0.39
▸ KDR P35968 3/20 0.39
▸ CA2 P00918 4/20 0.38
▸ F2 P00734 4/20 0.37
▸ PRSS1 P07477 4/20 0.37
▸ PRSS2 P07478 4/20 0.37
▸ PRSS3 P35030 4/20 0.37
▸ MAPT P10636 2/20 0.36
▸ AGPAT2 O15120 1/20 0.35
▸ FEN1 P39748 2/20 0.35
▸ ALOX5AP P20292 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL14995676 0.82 CA2 (0.51) KDRCA2CDK1CA12CA1
SCHEMBL5029661 0.82 ENPP3 (0.47) KDRCA2MAPTAGPAT2CDK1
SCHEMBL4001420 0.67 AURKA (0.59) STAT6KDRCA2CDK1CA12
SCHEMBL4006171 0.67 SYK (0.65) STAT6KDRCDK1
SCHEMBL4002682 0.65 JAK3 (0.59) KDRCDK1MAPK1
SCHEMBL3999707 0.65 SYK (0.64) KDRCDK1
SCHEMBL3997330 0.65 AURKA (0.58) STAT6KDRCA2CDK1CA12
SCHEMBL28246733 0.63 CDK1 (0.60) STAT6KDRCA2CDK1CA12
SCHEMBL28778517 0.63 JAK1 (0.47) MEN1LMNAKMT2A
SCHEMBL8890638 0.60 NPY5R (0.67) MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130142807-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2013-06-06 — — 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-20130142807-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 STAT6 13/4885KDR 1892/4885CA2 4491/4885

“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.

Send feedback