SCHEMBL27159366

SCHEMBL27159366

CCN(CC)c1ccc(Br)cc1[Si](C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
HTT P42858 1/20 0.45
GBA1 P04062 1/20 0.42
ALDH1A3 P47895 1/20 0.41
CCR5 P51681 1/20 0.40
GAA P10253 3/20 0.37
MAPT P10636 2/20 0.37
MAPK1 P28482 3/20 0.36
KDM4E B2RXH2 2/20 0.36
MEN1 O00255 1/20 0.36
THRB P10828 1/20 0.36
KMT2A Q03164 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
LMNA P02545 1/20 0.35
CRHR1 P34998 3/20 0.32
NPC1 O15118 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
TP53 P04637 1/20 0.32
RAB9A P51151 1/20 0.32
LATS1 O95835 1/20 0.32

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
SCHEMBL27337733 0.79 MAPT (0.38) ALDH1A1HTTALDH1A3GAAMAPT
SCHEMBL382259 0.75 ALDH1A1 (0.45) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL9722907 0.74 MAPT (0.38) ALDH1A1GAAMAPTMEN1KMT2A
SCHEMBL382103 0.73 ALDH1A3 (0.47) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL21177435 0.73 CCR5 (0.49) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL17047670 0.73 S100B (0.44) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL6832796 0.73 ALDH1A1 (0.44) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL27159155 0.73 ALDH1A1 (0.44) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL2099746 0.70 ALDH1A1 (0.41) ALDH1A1HTTGBA1ALDH1A3CCR5
SCHEMBL381965 0.70 ALDH1A1 (0.41) ALDH1A1HTTGBA1ALDH1A3CCR5

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
US-20240217992-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE Jiangxi Kerui Pharmaceutical Co., Ltd. (CN) 2024-07-04 US disclosed
US-20240217992-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE Jiangxi Kerui Pharmaceutical Co., Ltd. (CN) 2024-07-04 US disclosed
US-20240217992-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE Jiangxi Kerui Pharmaceutical Co., Ltd. (CN) 2024-07-04 US disclosed
EP-4332108-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE Jiangxi Kerui Pharmaceutical Co., Ltd. (CN) 2024-03-06 EP disclosed
WO-2022228409-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE 上海旭成医药科技有限公司 2022-11-03 WO disclosed
CN-115246856-A Retinoic acid receptor agonist, preparation method, intermediate, pharmaceutical composition and application thereof 上海旭成医药科技有限公司 2022-10-28 CN 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-20240217992-A1 RETINOIC ACID RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, INTERMEDIATE, PHARMACEUTICAL COMPOSITION AND USE RARA, RARG, RXRG ALDH1A1 205/4885HTT 4829/4885GBA1 2437/4885

“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.