SCHEMBL4297315

SCHEMBL4297315

Fc1ccc(-c2ccccc2Br)cc1F

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
MAPK1 P28482 1/20 0.52
MAOB P27338 2/20 0.42
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALOX5AP P20292 3/20 0.40
FEN1 P39748 3/20 0.40
PTGS2 P35354 3/20 0.39
PTGS1 P23219 2/20 0.39
PTPRC P08575 1/20 0.39
PTPN1 P18031 1/20 0.39
STAT3 P40763 1/20 0.38
CHRNB2 P17787 1/20 0.37
CHRNA5 P30532 1/20 0.37
CHRNA4 P43681 1/20 0.37

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
SCHEMBL31232639 0.82 PTGS2 (0.58) ALDH1A1MAPK1MAPTPTGS2PTGS1
SCHEMBL13439490 0.80 PTPRC (0.57) ALDH1A1MAOBMAPTALOX5APFEN1
SCHEMBL30665733 0.80 PTPRC (0.57) ALDH1A1MAOBMAPTALOX5APFEN1
SCHEMBL16850562 0.77 PTPRC (0.58) MAOBALOX5APFEN1PTPRCPTPN1
SCHEMBL12489603 0.77 ALDH1A1 (0.83) ALDH1A1MAPK1MAOBNPC1TP53
SCHEMBL3569651 0.76 ALDH1A1 (0.65) ALDH1A1MAPK1MAOBNPC1TP53
SCHEMBL3564382 0.75 MAPK1 (0.58) ALDH1A1MAPK1MAOBTP53MAPT
SCHEMBL396633 0.75 FEN1 (0.55) ALDH1A1MAOBALOX5APFEN1PTGS2
SCHEMBL9181957 0.75 ESR2 (0.53) ALDH1A1MAOBNPC1MAPTHPGD
SCHEMBL3750009 0.75 MAOB (0.42) MAOBTP53ALOX5APFEN1PTGS2

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-20260035339-A1 TETRAHYDRONAPHTHALENE DERIVATIVE ATRANSEN PHARMA LTD (JP) 2026-02-05 US disclosed
EP-4501906-A1 TETRAHYDRONAPHTHALENE DERIVATIVE Atransen Pharma Ltd. (JP) 2025-02-05 EP disclosed
CN-118974007-A Tetrahydronaphthalene derivatives 阿创森制药股份有限公司 2024-11-15 CN disclosed
WO-2023190878-A1 TETRAHYDRONAPHTHALENE DERIVATIVE Atransen Pharma株式会社 2023-10-05 WO disclosed
US-20090275581-A1 RENIN INHIBITORS VITAE PHARMACEUTICALS, INC. 2009-11-05 US disclosed
US-20090264428-A1 Renin Inhibitors VITAE PHARMACEUTICALS, INC. 2009-10-22 US 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 (3 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-20090275581-A1 RENIN INHIBITORS REN, ACE, SERPINB1 ALDH1A1 1084/4885MAPK1 1494/4885MAOB 668/4885
US-20260035339-A1 TETRAHYDRONAPHTHALENE DERIVATIVE LATS1, LATS2, BCAT1 ALDH1A1 1267/4885MAPK1 152/4885MAOB 3050/4885
US-20090264428-A1 Renin Inhibitors REN, ACE, SERPINB1 ALDH1A1 1060/4885MAPK1 2221/4885MAOB 1027/4885

“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.