SCHEMBL21628720

SCHEMBL21628720

COC(=O)c1ccc(Oc2ccc(C(C)C)cc2)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.47
RAB9A P51151 3/20 0.45
MAPT P10636 2/20 0.45
NPC1 O15118 2/20 0.45
ALDH1A1 P00352 4/20 0.44
HPGD P15428 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
PTGER4 P35408 1/20 0.44
PTGER2 P43116 1/20 0.44
KMT2A Q03164 2/20 0.44
SCN8A Q9UQD0 1/20 0.43
SCN10A Q9Y5Y9 1/20 0.43
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
DPP4 P27487 2/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
KCNQ3 O43525 1/20 0.41
KCNQ2 O43526 1/20 0.41

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
SCHEMBL21628711 0.86 LMNA (0.56) RAB9APTGER4PTGER2SCN8ASCN10A
SCHEMBL21657019 0.86 ALDH1A1 (0.45) USP2RAB9AMAPTALDH1A1HPGD
SCHEMBL21628710 0.86 NPC1 (0.44) RAB9AMAPTNPC1LMNACA1
SCHEMBL21628887 0.86 USP2 (0.44) USP2RAB9AMAPTALDH1A1HPGD
SCHEMBL29921049 0.85 HDAC6 (0.49) PTGER4PTGER2SCN8ASCN10AKCNQ3
SCHEMBL21628789 0.85 HDAC6 (0.49) PTGER4PTGER2SCN8ASCN10AKCNQ3
SCHEMBL21628430 0.85 SMN1; SMN2 (0.50) RAB9ANPC1ALDH1A1HPGDPTGER4
SCHEMBL21628795 0.85 PARP10 (0.55) ALDH1A1PTGER4PTGER2KMT2APARP10
SCHEMBL21628782 0.85 TDP1 (0.54) USP2RAB9AMAPTALDH1A1HPGD
SCHEMBL21628662 0.82 KMT2A (0.48) USP2RAB9AMAPTNPC1ALDH1A1

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-12600696-B2 Aromatic compounds Xeniopro GmbH (DE) 2026-04-14 US disclosed
US-20230406814-A2 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2023-12-21 US disclosed
US-20230150923-A1 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2023-05-18 US disclosed
US-11591289-B2 Aromatic compounds Xeniopro GmbH (DE) 2023-02-28 US disclosed
US-11591289-B2 Aromatic compounds Xeniopro GmbH (DE) 2023-02-28 US disclosed
US-20220348535-A2 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2022-11-03 US disclosed
US-20210107863-A2 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2021-04-15 US disclosed
US-20200031763-A1 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2020-01-30 US disclosed
US-20200031763-A1 NOVEL AROMATIC COMPOUNDS Xeniopro GmbH (DE) 2020-01-30 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 (7 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-20230150923-A1 NOVEL AROMATIC COMPOUNDS AHR, TYR, MUSK USP2 2436/4885RAB9A 2955/4885MAPT 2272/4885
US-20220348535-A2 NOVEL AROMATIC COMPOUNDS AHR, TYR, MUSK USP2 2436/4885RAB9A 2955/4885MAPT 2272/4885
US-11591289-B2 Aromatic compounds AHR, TYR, MUSK USP2 2531/4885RAB9A 3345/4885MAPT 2195/4885
US-20210107863-A2 NOVEL AROMATIC COMPOUNDS AHR, TYR, MUSK USP2 2436/4885RAB9A 2955/4885MAPT 2272/4885
US-12600696-B2 Aromatic compounds CCR1, CCRL2, AHR USP2 2314/4885RAB9A 3981/4885MAPT 4404/4885
US-20230406814-A2 NOVEL AROMATIC COMPOUNDS AHR, TYR, MUSK USP2 2436/4885RAB9A 2955/4885MAPT 2272/4885
US-20200031763-A1 NOVEL AROMATIC COMPOUNDS AHR, TYR, MUSK USP2 2436/4885RAB9A 2955/4885MAPT 2272/4885

“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.