SCHEMBL16399270

SCHEMBL16399270

N#Cc1[nH]nnc1-c1cc(OCc2cc(C(F)(F)F)ccc2C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRD5A2 P31213 1/20 0.41
▸ SRD5A1 P18405 1/20 0.36
▸ NR1H2 P55055 6/20 0.34
▸ QPCT Q16769 1/20 0.34
▸ PIEZO1 Q92508 1/20 0.32
▸ NR1H3 Q13133 1/20 0.31
▸ SOD1 P00441 1/20 0.31
▸ CTSS P25774 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30
▸ KDM1A O60341 1/20 0.30
▸ MAOB P27338 1/20 0.30
▸ MRGPRX4 Q96LA9 1/20 0.30
▸ DGAT1 O75907 1/20 0.30

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
SCHEMBL18004471 0.92 SRD5A2 (0.40) SRD5A2SRD5A1NR1H2QPCTPIEZO1
SCHEMBL18004321 0.92 NR1H2 (0.39) SRD5A2SRD5A1NR1H2NR1H3SOD1
SCHEMBL18004211 0.92 ESRRA (0.36) SRD5A2SRD5A1
SCHEMBL16399554 0.91 SRD5A2 (0.39) SRD5A2SRD5A1NR1H2QPCTPIEZO1
SCHEMBL18004217 0.91 SRD5A2 (0.39) SRD5A2SRD5A1NR1H2QPCTPIEZO1
SCHEMBL18004417 0.91 NR1H2 (0.43) SRD5A2NR1H2PIEZO1NR1H3MRGPRX4
SCHEMBL18004440 0.91 SRD5A2 (0.39) SRD5A2SRD5A1NR1H2QPCTPIEZO1
SCHEMBL16398931 0.91 SRD5A2 (0.39) SRD5A2SRD5A1NR1H2QPCTNR1H3
SCHEMBL18004327 0.91 NR1H2 (0.40) SRD5A2SRD5A1NR1H2QPCTNR1H3
SCHEMBL18004092 0.90 IDO1 (0.40) SRD5A2NR1H2SOD1CTSSLMNA

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
EP-4570313-A2 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2025-06-18 — — EP disclosed
EP-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 — — EP disclosed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US disclosed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US disclosed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — US disclosed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — US disclosed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 — — US disclosed
EP-3022199-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2016-05-25 — — EP disclosed
WO-2015008872-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2015-01-22 — — 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 (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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 SRD5A2 937/4885SRD5A1 764/4885NR1H2 552/4885
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS CS, PC, ACAT1 SRD5A2 937/4885SRD5A1 764/4885NR1H2 552/4885

“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