SCHEMBL25359554

SCHEMBL25359554

Fc1cc(F)c(OCc2ccccc2)c(F)c1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 7/20 0.49
MAOA P21397 2/20 0.49
MAOB P27338 2/20 0.49
MAPT P10636 1/20 0.45
LMNA P02545 2/20 0.44
HPGD P15428 1/20 0.44
SLC6A2 P23975 2/20 0.42
SLC6A3 Q01959 2/20 0.42
HTR1A P08908 1/20 0.42
SLC6A4 P31645 1/20 0.42
ALOX5 P09917 1/20 0.42
TSHR P16473 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
CYP1A2 P05177 1/20 0.40
PTGS1 P23219 1/20 0.40
CYP2C19 P33261 1/20 0.40
PTGS2 P35354 1/20 0.40
HIF1A Q16665 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
ALOX5AP P20292 1/20 0.40

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
SCHEMBL2895125 0.84 KDM1A (0.49) KDM1AMAOAMAOBMAPTSLC6A2
SCHEMBL25366114 0.82 KDM1A (0.47) KDM1AMAOAMAOBLMNAHPGD
SCHEMBL25367135 0.82 MAOA (0.45) KDM1AMAOAMAOBMAPTLMNA
SCHEMBL8565737 0.81 KDM1A (0.55) KDM1AMAOAMAOBMAPTLMNA
SCHEMBL25365036 0.80 CTSV (0.52) MAPTLMNAHPGD
SCHEMBL25367668 0.80 ALDH1A1 (0.51) LMNAHPGDSLC6A2SLC6A3TSHR
SCHEMBL9823890 0.79 KDM1A (0.50) KDM1AMAOAMAOBLMNAHPGD
SCHEMBL10514019 0.79 FEN1 (0.43) KDM1AMAOAMAOBLMNAHPGD
SCHEMBL8567016 0.78 MAOA (0.45) KDM1AMAOAMAOBMAPTLMNA
SCHEMBL2893296 0.78 GRIN2D (0.47) KDM1AMAOAMAOBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12637438-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2026-05-26 US disclosed
EP-4402133-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS Enko Chem, Inc. (US) 2024-07-24 EP disclosed
CN-118265704-A Protoporphyrinogen oxidase inhibitors 恩科化学公司 2024-06-28 CN disclosed
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-11-30 US disclosed
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-11-30 US disclosed
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-11-30 US disclosed
US-11827610-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2023-11-28 US disclosed
US-11827610-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2023-11-28 US disclosed
US-11827610-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2023-11-28 US disclosed
US-20230265060-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-08-24 US disclosed
US-20230265060-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-08-24 US disclosed
WO-2023044364-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-03-23 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-12637438-B2 Protoporphyrinogen oxidase inhibitors PPOX, CYP4X1, CBR3 KDM1A 1127/4885MAOA 269/4885MAOB 168/4885
US-11827610-B2 Protoporphyrinogen oxidase inhibitors PPOX, PPIF, CYP4X1 KDM1A 1164/4885MAOA 117/4885MAOB 98/4885
US-20230265060-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS PPOX, PPIF, CYP4X1 KDM1A 1170/4885MAOA 114/4885MAOB 98/4885
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS PPOX, PPIF, CYP4X1 KDM1A 1164/4885MAOA 117/4885MAOB 98/4885

“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.