SCHEMBL24553605

SCHEMBL24553605

Cc1nn(-c2cccc(C(F)(F)F)c2)c(C)c1/C=C(\C#N)c1nc2ccccc2[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.51
▸ MEN1 O00255 10/20 0.51
▸ KMT2A Q03164 10/20 0.51
▸ KDM4E B2RXH2 6/20 0.51
▸ ALDH1A1 P00352 4/20 0.51
▸ NPSR1 Q6W5P4 3/20 0.51
▸ POLB P06746 7/20 0.51
▸ SMN1; SMN2 Q16637 6/20 0.51
▸ NPC1 O15118 5/20 0.51
▸ RAB9A P51151 5/20 0.51
▸ TP53 P04637 1/20 0.51
▸ LMNA P02545 4/20 0.48
▸ NFKB1 P19838 1/20 0.48
▸ NFKB2 Q00653 1/20 0.48
▸ RELA Q04206 1/20 0.48
▸ ALOX12 P18054 2/20 0.48
▸ USP2 O75604 1/20 0.46
▸ TNNI3 P19429 1/20 0.46
▸ TNNT2 P45379 1/20 0.46
▸ RECQL P46063 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
SCHEMBL29871174 1.00 MAPT (0.51) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL30811098 1.00 MAPT (0.51) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL30811101 0.87 MAPT (0.60) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL24554021 0.87 MAPT (0.60) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL30811105 0.79 MAPT (0.48) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL24554020 0.79 MAPT (0.48) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL24554078 0.76 MAPT (0.56) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL30811096 0.71 KMT2A (0.50) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL24554045 0.70 KMT2A (0.55) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL12351215 0.68 MAPT (0.65) MAPTMEN1KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4714456-A2 POLYCYCLIC COMPOUNDS FOR INHIBITING RNA HELICASE DHX33 AND USE THEREOF Shenzhen Keye Life Technologies, Co., Ltd. (CN) 2026-03-25 — — EP disclosed
CN-112538078-B Polycyclic compound for inhibiting DHX33 helicase 成都开悦生命科技有限公司 2024-03-19 — — CN disclosed
US-20230146233-A1 A CLASS OF POLYCYCLIC COMPOUNDS INHIBITING RNA HELICASE DHX33 AND THE APPLICATION THEREOF SHENZHEN KEYE LIFE TECHNOLOGIES, CO., LTD (CN) 2023-05-11 — — US disclosed
US-20230146233-A1 A CLASS OF POLYCYCLIC COMPOUNDS INHIBITING RNA HELICASE DHX33 AND THE APPLICATION THEREOF SHENZHEN KEYE LIFE TECHNOLOGIES, CO., LTD (CN) 2023-05-11 — — US disclosed
EP-4089089-A1 POLYCYCLIC COMPOUNDS FOR INHIBITING RNA HELICASE DHX33 AND USE THEREOF Shenzhen Keye Life Technologies, Co., Ltd. (CN) 2022-11-16 — — EP disclosed
WO-2022127199-A1 POLYCYCLIC COMPOUNDS FOR INHIBITING RNA HELICASE DHX33 AND USE THEREOF 深圳开悦生命科技有限公司 2022-06-23 — — 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 (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-20230146233-A1 A CLASS OF POLYCYCLIC COMPOUNDS INHIBITING RNA HELICASE DHX33 AND THE APPLICATION THEREOF DHX36, DDX21, DDX3X MAPT 4180/4885MEN1 3921/4885KMT2A 2064/4885

“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