SCHEMBL14498353

SCHEMBL14498353

CCc1[nH]nnc1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 1/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ ALOX15 P16050 1/20 0.39
▸ ALDH1A1 P00352 6/20 0.39
▸ MAPT P10636 2/20 0.39
▸ KDM4E B2RXH2 5/20 0.37
▸ HPGD P15428 4/20 0.37
▸ ATM Q13315 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ CASP1 P29466 2/20 0.37
▸ CASP7 P55210 2/20 0.37
▸ TTK P33981 2/20 0.37
▸ GAA P10253 2/20 0.37
▸ ALPL P05186 1/20 0.37
▸ IDO1 P14902 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ HPGDS O60760 1/20 0.37
▸ GPR84 Q9NQS5 1/20 0.37
▸ PDE4A P27815 1/20 0.36
▸ PDE4B Q07343 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
SCHEMBL17739710 0.85 GPR84 (0.41) ALOX15ALDH1A1MAPTKDM4EHPGD
SCHEMBL28364743 0.83 MEN1 (0.40) ALDH1A1MAPTHPGDGAASMN1; SMN2
SCHEMBL28310780 0.82 GPR84 (0.46) ALDH1A1MAPTGPR84NPSR1MEN1
SCHEMBL15912446 0.81 TNIK (0.32) —
SCHEMBL27483035 0.81 ALOX15 (0.39) ALOX15ALDH1A1MAPTKDM4EHPGD
SCHEMBL28147077 0.81 DPP4 (0.40) ALOX15ALDH1A1MAPTKDM4EHPGD
SCHEMBL18642527 0.79 NR1H2 (0.42) ALOX15ALDH1A1KDM4EHPGDTTK
SCHEMBL27872988 0.77 KDM4E (0.45) PTGS1ALOX15ALDH1A1MAPTKDM4E
SCHEMBL9706893 0.77 HPGD (0.36) ALOX15ALDH1A1MAPTKDM4EHPGD
SCHEMBL2387037 0.74 AKT2 (0.44) PTGS1PTGS2ALOX15ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230038589-A1 Methods and compositions for targeting Tregs using CCR8 inhibitors Nanjing Immunophage Biotech Co., Ltd. (CN) 2023-02-09 — — US disclosed
CN-106146417-B A method of 4- aryl-NH-1,2,3- triazole is prepared using aldehyde sodium bisulfite adduct 海南师范大学 2018-12-04 — — CN disclosed
CN-106146417-A A kind of method utilizing aldehyde sodium bisulfite adduct to prepare 4-aryl-NH-1,2,3-triazole 海南师范大学 2016-11-23 — — CN disclosed
US-9340578-B2 Inhibitors targeting human ghrelin O-acyltransferase SYRACUSE UNIVERSITY (US) 2016-05-17 — — US disclosed
CN-103554760-A Anti-ageing PVC (Polyvinyl Chloride) surface tube ANHUI GUOTONE HIGH TECH PIPES INDUSTRY CO LTD 2014-02-05 — — CN disclosed
US-7235548-B2 Compounds and their use as positive AMPA receptor modulators NEUROSEARCH A/S (DK) 2007-06-26 — — 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 (1 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-20230038589-A1 Methods and compositions for targeting Tregs using CCR8 inhibitors CCR8, CCR1, CCR3 PTGS1 578/4885PTGS2 954/4885ALOX15 1745/4885

“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.

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