SCHEMBL25422152

SCHEMBL25422152

CSc1nncc(C(F)(F)F)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.46
L3MBTL1 Q9Y468 3/20 0.46
CYP1A2 P05177 3/20 0.42
CYP2C9 P11712 3/20 0.42
CYP2C19 P33261 3/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 6/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
CYP3A4 P08684 2/20 0.35
KDM4E B2RXH2 3/20 0.34
HPGD P15428 1/20 0.34
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
ATM Q13315 1/20 0.33
CXCR4 P61073 1/20 0.33
TDP1 Q9NUW8 3/20 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
SCHEMBL30599155 1.00 ALDH1A1 (0.46) ALDH1A1L3MBTL1CYP1A2CYP2C9CYP2C19
SCHEMBL11277383 0.82 ALDH1A1 (0.43) ALDH1A1L3MBTL1CYP1A2CYP2C9CYP2C19
SCHEMBL2900606 0.74 ALDH1A1 (0.44) ALDH1A1L3MBTL1CYP1A2CYP2C19MAPT
SCHEMBL11631291 0.72 ALDH1A1 (0.63) ALDH1A1L3MBTL1CYP1A2CYP2C9CYP2C19
SCHEMBL7945725 0.71 KDM4E (0.33) ALDH1A1SMN1; SMN2KDM4EHPGDNPC1
SCHEMBL844567 0.70
SCHEMBL30599088 0.69 MEN1 (0.33) ALDH1A1SMN1; SMN2KMT2AMEN1KDM4E
SCHEMBL25434559 0.69 MEN1 (0.33) ALDH1A1SMN1; SMN2KMT2AMEN1KDM4E
SCHEMBL30754263 0.68 HSP90AA1 (0.45) ALDH1A1KMT2AKDM4E
SCHEMBL2651405 0.68 HSP90AA1 (0.45) ALDH1A1KMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4486722-A2 COMPOUNDS, COMPOSITIONS, AND METHODS Nico Therapeutics, Inc. (US) 2025-01-08 EP disclosed
US-20240239758-A1 SUBSTITUTED TRIAZINE COMPOUND NICO THERAPEUTICS, INC. 2024-07-18 US disclosed
EP-4345097-A1 SUBSTITUTED TRIAZINE COMPOUND Astellas Pharma Inc. (JP) 2024-04-03 EP disclosed
CN-117222626-A Substituted triazine compounds 安斯泰来制药株式会社 2023-12-12 CN disclosed
WO-2023168298-A2 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2023-09-07 WO disclosed
WO-2023168298-A2 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2023-09-07 WO disclosed
WO-2023130070-A2 CARBOLINE COMPOUNDS AND USE THEREOF PTC THERAPEUTICS, INC. (US) 2023-07-06 WO disclosed
WO-2022230912-A1 SUBSTITUTED TRIAZINE COMPOUND アステラス製薬株式会社 2022-11-03 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-20240239758-A1 SUBSTITUTED TRIAZINE COMPOUND NLRP3, NLRP1, PYCARD ALDH1A1 1683/4885L3MBTL1 3591/4885CYP1A2 878/4885

“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.