SCHEMBL16611480

SCHEMBL16611480

CS(=O)(=O)N1CCN(c2ccc(-c3nn(-c4c(F)cccc4F)c4cc[nH]c(=O)c34)cc2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP17A1 P05093 3/20 0.38
CYP21A2 P08686 3/20 0.38
CYP11B1 P15538 3/20 0.38
NEK1 Q96PY6 1/20 0.36
HSD17B10 Q99714 2/20 0.35
MAPK1 P28482 1/20 0.35
EED O75530 3/20 0.35
HTT P42858 1/20 0.34
SUZ12 Q15022 2/20 0.34
EZH2 Q15910 2/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
MAPT P10636 1/20 0.33
BTK Q06187 1/20 0.33
ACVR1B P36896 1/20 0.33
TGFBR1 P36897 1/20 0.33

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
SCHEMBL18052632 0.86 PTGER1 (0.33) MAP4K1PTGER1
SCHEMBL16611949 0.85 ZAP70 (0.41) ALDH1A1HSD17B10MAPK1KDM4ETSHR
SCHEMBL16726713 0.85 KHK (0.37) ALDH1A1HSD17B10MAPK1MEN1KMT2A
SCHEMBL16610679 0.85 GFER (0.37) SMN1; SMN2ALDH1A1CYP17A1CYP21A2CYP11B1
Hydrochloric Acid SCHEMBL16611399 0.85 ZAP70 (0.41) ALDH1A1HSD17B10MAPK1KDM4ETSHR
SCHEMBL16611486 0.82 AKR1C3 (0.38) ALDH1A1HSD17B10MAPK1MEN1KMT2A
SCHEMBL16611302 0.81 ROCK2 (0.41) SMN1; SMN2ALDH1A1HSD17B10MAPK1MEN1
SCHEMBL16611044 0.80 CYP17A1 (0.40) SMN1; SMN2ALDH1A1CYP17A1CYP21A2CYP11B1
SCHEMBL16611251 0.80 EED (0.39) SMN1; SMN2ALDH1A1EEDMAPT
SCHEMBL16611332 0.79 SCN9A (0.38) PTGER1

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-20160251352-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2016-09-01 US disclosed
US-9371320-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-21 US disclosed
US-20150141406-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-21 US disclosed
EP-2857400-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2015-04-08 EP 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-20160251352-A1 HETEROCYCLIC COMPOUND JAK2, JAK1, STAT3 SMN1; SMN2 397/4885ALDH1A1 3511/4885CYP17A1 883/4885
US-20150141406-A1 HETEROCYCLIC COMPOUND JAK2, JAK1, STAT3 SMN1; SMN2 397/4885ALDH1A1 3511/4885CYP17A1 883/4885

“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.