SCHEMBL735425

SCHEMBL735425

Cc1c(C=O)cccc1C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
TSHR P16473 1/20 0.43
CTSS P25774 2/20 0.42
PIM1 P11309 1/20 0.42
PIM3 Q86V86 1/20 0.42
NFKB1 P19838 1/20 0.42
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
THRB P10828 1/20 0.41
BLM P54132 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TAS2R14 Q9NYV8 1/20 0.41
NOTUM Q6P988 1/20 0.40
KCNJ1 P48048 1/20 0.39
ERN1 O75460 4/20 0.38
TNF P01375 1/20 0.38
IL6 P05231 1/20 0.38
KDM4E B2RXH2 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
SCHEMBL11072708 0.80 NFKB1 (0.38) ALDH1A1CTSSNFKB1MEN1KMT2A
SCHEMBL6853771 0.79 NFKB1 (0.44) ALDH1A1TSHRCTSSPIM1PIM3
SCHEMBL29417728 0.79 NFKB1 (0.57) ALDH1A1TSHRPIM1PIM3NFKB1
SCHEMBL67207 0.79 NFKB1 (0.57) ALDH1A1TSHRPIM1PIM3NFKB1
SCHEMBL8230502 0.78 NFKB1 (0.41) CTSSNFKB1MEN1LMNAKMT2A
SCHEMBL2451551 0.78 ALDH1A1 (0.59) ALDH1A1TSHRMEN1LMNATHRB
SCHEMBL6630838 0.78 TAS2R14 (0.46) ALDH1A1CTSSTDP1TAS2R14NOTUM
SCHEMBL622545 0.78 ERN1 (0.44) CTSSPIM1PIM3NFKB1MEN1
SCHEMBL1600817 0.78 PIM1 (0.43) PIM1PIM3NFKB1MEN1LMNA
SCHEMBL6854167 0.78 NFKB1 (0.47) ALDH1A1PIM1PIM3NFKB1MEN1

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 114 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110003200-A P2X7 regulator 詹森药业有限公司 2019-07-12 CN claimed
EP-3191492-B1 P2X7 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2019-01-09 EP claimed
CN-105209464-B P2X7 modulators 詹森药业有限公司 2019-01-01 CN claimed
EP-2970267-B3 P2X7 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2018-05-30 EP claimed
CN-105209464-A P2x7 modulators JANSSEN PHARMACEUTICA NV 2015-12-30 CN claimed
EP-4103557-B1 MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2026-02-18 EP disclosed
US-12502378-B2 Monoacylglycerol lipase modulators for use in autism spectrum disorders JANSSEN PHARMACEUTICA NV (BE) 2025-12-23 US disclosed
US-20250382290-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-12-18 US disclosed
EP-4615454-A1 SOS1 INHIBITORS Acerand Therapeutics (Hong Kong) Limited (HK) 2025-09-17 EP disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 US disclosed
EP-4384165-B1 MONOACYLGLYCEROL LIPASE MODULATORS FOR USE IN AUTISM SPECTRUM DISORDERS JANSSEN PHARMACEUTICA NV (BE) 2025-07-09 EP disclosed
US-12338243-B2 P2X7 modulators JANSSEN PHARMACEUTICA NV (BE) 2025-06-24 US disclosed
CN-101010323-A Bicyclononene derivatives as renin inhibitors ACTELION PHARMACEUTICALS LTD (CH) 2007-08-01 CN disclosed
EP-1786814-A1 BICYCLONONENE DERIVATIVES AS RENIN INHIBITORS Actelion Pharmaceuticals Ltd. (CH) 2007-05-23 EP disclosed
WO-2006021402-A1 BICYCLONONENE DERIVATIVES AS RENIN INHIBITORS ACTELION PHARMACEUTICALS LTD. (CH) 2006-03-02 WO disclosed
US-4946566-A PHOTOREDUCTION OF 9,10-PHENANTHRA-QUINONE AND DERIVATIVES CANADIAN PATENTS & DEVELOPMENT LTD. (CA) 1990-08-07 US disclosed
US-4224340-A Anti-inflammatory compositions containing α-phenyl-N-phenylnitrone compounds WILLIAM H. RORER, INC. (US) 1980-09-23 US disclosed
US-4214003-A ANTIINFLAMMATORY AGENTS WILLIAM H. RORER, INC. (US) 1980-07-22 US disclosed
US-4197314-A WITH A DIPHENYL NITRONE WILLIAM H. RORER, INC. (US) 1980-04-08 US disclosed
US-4153722-A ANTIINFLAMMATORY, A-PHENYL-N-PHENYLNITRONE WILLIAM H. RORER, INC. (US) 1979-05-08 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 (4 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-12338243-B2 P2X7 modulators P2RX7, P2RX4, P2RX1 ALDH1A1 1107/4885TSHR 2552/4885CTSS 2298/4885
US-20250382290-A1 SALTS OF SOS1 INHIBITORS SOS1, SOS2, SOST ALDH1A1 3158/4885TSHR 3559/4885CTSS 1713/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 ALDH1A1 3260/4885TSHR 3357/4885CTSS 1863/4885
US-12502378-B2 Monoacylglycerol lipase modulators for use in autism spectrum disorders LIPC, LPL, MGLL ALDH1A1 266/4885TSHR 3000/4885CTSS 2057/4885

“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.