SCHEMBL22045554

SCHEMBL22045554

NNc1cc(F)c(Cl)cc1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
NPC1 O15118 1/20 0.46
POLB P06746 1/20 0.46
RAB9A P51151 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
KEAP1 Q14145 1/20 0.41
NFE2L2 Q16236 1/20 0.41
PYGL P06737 1/20 0.40
STING1 Q86WV6 1/20 0.39
FTO Q9C0B1 1/20 0.38
MAP2K1 Q02750 1/20 0.38
CISD1 Q9NZ45 1/20 0.37
GRIK1 P39086 1/20 0.37
FABP3 P05413 1/20 0.37
FABP4 P15090 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36

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 SCHEMBL21988698 0.98 MAPT (0.45) MAPTKDM4EALDH1A1NPC1POLB
SCHEMBL17627488 0.85 CTSV (0.42) MAPTKDM4EALDH1A1NPC1POLB
SCHEMBL16004173 0.79 KCNK2 (0.49) MAPTKDM4EALDH1A1NPC1POLB
SCHEMBL16364772 0.79 MAPT (0.46) MAPTKDM4EALDH1A1NPC1POLB
SCHEMBL31586627 0.78 KEAP1 (0.55) MAPTKDM4EALDH1A1POLBKEAP1
SCHEMBL29133155 0.78 MAPT (0.45) MAPTKDM4EALDH1A1NPC1POLB
Hydrochloric Acid SCHEMBL15994581 0.77 KCNK2 (0.48) MAPTKDM4EALDH1A1NPC1POLB
Hydrochloric Acid SCHEMBL21988903 0.77 KCNK2 (0.48) MAPTKDM4EALDH1A1NPC1POLB
Hydrochloric Acid SCHEMBL1786242 0.77 MAPT (0.49) MAPTKDM4EALDH1A1NPC1POLB
Hydrochloric Acid SCHEMBL16320209 0.77 MAPT (0.45) MAPTKDM4EALDH1A1NPC1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382892-A1 Chemical Compounds PFIZER INC. (US) 2023-11-30 US disclosed
US-20230382892-A1 Chemical Compounds PFIZER INC. (US) 2023-11-30 US disclosed
US-11702405-B2 Chemical compounds PFIZER INC. (US) 2023-07-18 US disclosed
US-11702405-B2 Chemical compounds PFIZER INC. (US) 2023-07-18 US disclosed
US-11014908-B2 Chemical compounds PFIZER INC. (US) 2021-05-25 US disclosed
US-20200172512-A1 Chemical Compounds PFIZER INC. (US) 2020-06-04 US disclosed
WO-2020109994-A1 PYRAZOLES AS MODULATORS OF HEMOGLOBIN PFIZER INC. (US) 2020-06-04 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 (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-20200172512-A1 Chemical Compounds HBZ, HBB, HBS1L MAPT 305/4885KDM4E 2745/4885ALDH1A1 1737/4885
US-11702405-B2 Chemical compounds HBZ, HBB, HBS1L MAPT 305/4885KDM4E 2745/4885ALDH1A1 1737/4885
US-20230382892-A1 Chemical Compounds HBZ, HBB, HBS1L MAPT 305/4885KDM4E 2745/4885ALDH1A1 1737/4885
US-11014908-B2 Chemical compounds HBZ, HBB, HBS1L MAPT 305/4885KDM4E 2745/4885ALDH1A1 1737/4885

“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.