SCHEMBL5221248

SCHEMBL5221248

O=C(O)c1cc2cc(OC(F)(F)F)ccc2o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 6/20 1.00
PIM2 Q9P1W9 1/20 0.61
THRA P10827 1/20 0.52
THRB P10828 1/20 0.52
HRH3 Q9Y5N1 1/20 0.52
LMNA P02545 1/20 0.51
TP53 P04637 1/20 0.51
PTGER4 P35408 1/20 0.50
FLT3 P36888 1/20 0.49
FFAR4 Q5NUL3 5/20 0.47
FFAR1 O14842 2/20 0.47
CYP2C9 P11712 1/20 0.47
CACNA1C Q13936 1/20 0.47
MAOA P21397 1/20 0.47
CSNK2A1 P68400 3/20 0.47
CSNK2A2 P19784 2/20 0.47
CSNK2B P67870 2/20 0.47
CSNK2A3 Q8NEV1 2/20 0.47
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46

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
SCHEMBL18115400 0.84 PIM1 (0.72) PIM1PIM2THRATHRBHRH3
SCHEMBL27349246 0.83 PIM1 (0.71) PIM1PIM2THRATHRBHRH3
SCHEMBL980363 0.81 ALDH1A1 (0.68) PIM1CYP2C9MAOAKDM4EGAA
SCHEMBL5564432 0.81 PIM1 (0.68) PIM1PIM2PTGER4MAOACSNK2A1
SCHEMBL29527237 0.80 KDM4E (0.66) PIM1THRATHRBLMNATP53
SCHEMBL335319 0.80 KDM4E (0.66) PIM1THRATHRBLMNATP53
SCHEMBL30805955 0.79 PIM1 (0.63) PIM1
SCHEMBL27350449 0.79 PIM1 (0.63) PIM1
Hydrochloric Acid SCHEMBL11498190 0.78 KDM4E (0.64) PIM1THRATHRBLMNATP53
SCHEMBL9049475 0.78 PIM1 (0.63) PIM1PIM2THRATHRBLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260034111-A1 NOVEL HETEROCYCLES AS sPLA2-X INHIBITORS CAYMAN CHEMICAL COMPANY INCORPORATED (US) 2026-02-05 US disclosed
EP-4561991-A1 NOVEL HETEROCYCLES AS SPLA2-X INHIBITORS Cayman Chemical Company, Inc. (US) 2025-06-04 EP disclosed
WO-2024026290-A1 NOVEL HETEROCYCLES AS sPLA2-X INHIBITORS CAYMAN CHEMICAL COMPANY INCORPORATED (US) 2024-02-01 WO disclosed
EP-1474419-B1 AMIDES OF AMINOALKYL-SUBSTITUTED AZETIDINES, PYRROLIDINES, PIPERIDINES AND AZEPANES NOVO NORDISK AS (DK) 2007-09-05 EP disclosed
EP-1474419-B1 AMIDES OF AMINOALKYL-SUBSTITUTED AZETIDINES, PYRROLIDINES, PIPERIDINES AND AZEPANES NOVO NORDISK AS (DK) 2007-09-05 EP disclosed
US-7101898-B2 For therapy of allergic rhinitis, ulcer or anorexia, diabetes, Alzheimer's disease, narcolepsy or attention deficit disorder NOVO NORDISK A/S (DK) 2006-09-05 US disclosed
EP-1474419-A1 AMIDES OF AMINOALKYL-SUBSTITUTED AZETIDINES, PYRROLIDINES, PIPERIDINES AND AZEPANES NOVO NORDISK A/S (DK) 2004-11-10 EP disclosed
US-20030195190-A1 Amides of aminoalkyl-substituted azetidines, pyrrolidines, piperidines and azepanes HIGH POINT PHARMACEUTICALS, LLC 2003-10-16 US disclosed
WO-2003064411-A1 AMIDES OF AMINOALKYL-SUBSTITUTED AZETIDINES, PYRROLIDINES, PIPERIDINES AND AZEPANES NOVO NORDISK A/S (DK) 2003-08-07 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 (2 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-20030195190-A1 Amides of aminoalkyl-substituted azetidines, pyrrolidines, piperidines and azepanes HRH3, HRH2, HRH4 PIM1 4022/4885PIM2 3296/4885THRA 394/4885
US-20260034111-A1 NOVEL HETEROCYCLES AS sPLA2-X INHIBITORS PLA2G2F, PLA2R1, PLA2G12A PIM1 4723/4885PIM2 4256/4885THRA 3477/4885

“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.