SCHEMBL502328

SCHEMBL502328

CN1CCN(c2cc(C(=O)O)cc(C(F)(F)F)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDR1 Q08345 1/20 0.49
CSF1R P07333 3/20 0.48
HIF1A Q16665 1/20 0.47
XPO1 O14980 1/20 0.46
RAF1 P04049 2/20 0.46
BRAF P15056 2/20 0.46
LYN P07948 2/20 0.46
CHEK1 O14757 1/20 0.45
ADRB1 P08588 1/20 0.44
NTRK2 Q16620 1/20 0.43
KIT P10721 1/20 0.43
TEK Q02763 1/20 0.42
CYP3A4 P08684 1/20 0.42
TSHR P16473 1/20 0.42
FFAR4 Q5NUL3 1/20 0.42
NPC1 O15118 1/20 0.42
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
Hydrochloric Acid SCHEMBL397746 0.99 DDR1 (0.48) DDR1CSF1RHIF1AXPO1RAF1
SCHEMBL12552677 0.87 ALDH1A1 (0.55) DDR1CSF1RHIF1ARAF1BRAF
SCHEMBL25534421 0.87 DDR1 (0.51) DDR1CSF1RHIF1ARAF1BRAF
SCHEMBL3312553 0.87 ALDH1A1 (0.49) DDR1CSF1RHIF1ARAF1BRAF
SCHEMBL15131534 0.87 CHEK1 (0.46) DDR1CHEK1TEKFFAR4NPC1
SCHEMBL1420719 0.86 ALDH1A1 (0.54) DDR1CSF1RHIF1ARAF1BRAF
SCHEMBL4727601 0.86 HPGD (0.53) XPO1ADRB1CYP3A4TSHRFFAR4
Trifluoroacetic Acid SCHEMBL15123461 0.86 FFAR4 (0.43) DDR1CSF1RHIF1AXPO1RAF1
SCHEMBL4726103 0.85 HPGD (0.51) XPO1ADRB1CYP3A4TSHRFFAR4
SCHEMBL1135082 0.85 CHRM4 (0.50) DDR1XPO1RAF1BRAFFFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12473278-B2 Imidazole derivative expressing FLT3 inhibitory activity, and use thereof INDUSTRY-UNIVERSITY COOPERATION FOUNDATION HANYANG UNIVERSITY ERICA CAMPUS (KR) 2025-11-18 US disclosed
US-20240308994-A1 ISOXAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND USE THEREOF INDUSTRY-UNIVERSITY COOPERATION FOUNDATION HANYANG UNIVERSITY ERICA CAMPUS (KR) 2024-09-19 US disclosed
WO-2023096304-A1 ISOXAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND USE THEREOF 한양대학교 에리카산학협력단 2023-06-01 WO disclosed
WO-2023096304-A1 ISOXAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND USE THEREOF 한양대학교 에리카산학협력단 2023-06-01 WO disclosed
US-20220315573-A1 Novel Imidazole Derivative Expressing FLT3 Inhibitory Activity, and Use Thereof Industry-University Cooperation Foundation Hangyang University Erica Campus (KR) 2022-10-06 US disclosed
EP-3412670-B1 PYRIDINE DERIVATIVES INHIBITING RAF KINASE AND VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR, PHARMACEUTICAL COMPOSITION CONTAINING THEM AND USE THEREOF SAMJIN PHARM CO LTD (KR) 2022-03-09 EP disclosed
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 EP disclosed
EP-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 EP disclosed
CN-109071543-B Pyridine derivatives inhibiting RAF kinase and vascular endothelial growth factor receptor, process for their preparation, pharmaceutical compositions containing them and their use 三进制药株式会社 2021-07-16 CN disclosed
CN-108699038-B Spirocyclic heptane salicylamides and related compounds as Rock inhibitors 百时美施贵宝公司 2021-04-16 CN disclosed
US-20080176846-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2008-07-24 US disclosed
US-20080176846-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2008-07-24 US disclosed
US-20080176846-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2008-07-24 US disclosed
WO-2008051757-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2008-05-02 WO disclosed
WO-2008051757-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS IRM LLC (BM) 2008-05-02 WO disclosed
WO-2007092531-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2007-08-16 WO disclosed
EP-1546127-B1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF NOVARTIS AG (CH) 2007-08-08 EP disclosed
US-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof NOVARTIS AG (CH) 2006-06-29 US disclosed
EP-1546127-A1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF Novartis AG (CH) 2005-06-29 EP disclosed
WO-2004029038-A1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF NOVARTIS AG (CH) 2004-04-08 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 (5 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-20220315573-A1 Novel Imidazole Derivative Expressing FLT3 Inhibitory Activity, and Use Thereof FLT3, FLI1, MCL1 DDR1 1951/4885CSF1R 6/4885HIF1A 3219/4885
US-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof TYMP, NME2, DPYD DDR1 1402/4885CSF1R 3080/4885HIF1A 2226/4885
US-20080176846-A1 COMPOSITIONS AND METHODS FOR MODULATING C-KIT AND PDGFR RECEPTORS FYN, FLT3, SRC DDR1 629/4885CSF1R 89/4885HIF1A 2395/4885
US-12473278-B2 Imidazole derivative expressing FLT3 inhibitory activity, and use thereof FLT3, FLI1, MCL1 DDR1 1781/4885CSF1R 8/4885HIF1A 3144/4885
US-20240308994-A1 ISOXAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF AND USE THEREOF CSF1R, CSF3R, IL15RA DDR1 2984/4885CSF1R 1/4885HIF1A 2960/4885

“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.