SCHEMBL3374171

SCHEMBL3374171

O=C(O)Cn1ncc2ccccc21

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.71
RECQL P46063 2/20 0.59
POLB P06746 3/20 0.55
HSD17B10 Q99714 3/20 0.53
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
TSHR P16473 3/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
KMT2A Q03164 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
MEN1 O00255 1/20 0.53
NPSR1 Q6W5P4 1/20 0.52
KDM4E B2RXH2 1/20 0.51
HPGD P15428 1/20 0.51
CYP1A2 P05177 1/20 0.50
APEX1 P27695 1/20 0.50
DAO P14920 1/20 0.48

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
SCHEMBL29544889 1.00 KMO (0.71) KMORECQLPOLBHSD17B10NPC1
SCHEMBL8999792 0.84 KMO (0.59) KMORECQLPOLBHSD17B10NPC1
SCHEMBL2594606 0.84 KMO (0.59) KMORECQLPOLBHSD17B10NPC1
SCHEMBL324038 0.83 KMO (1.00) KMORECQLPOLBHSD17B10TSHR
SCHEMBL31427168 0.83 KMO (1.00) KMORECQLPOLBHSD17B10TSHR
SCHEMBL12892436 0.81 POLB (0.56) KMORECQLPOLBHSD17B10NPC1
SCHEMBL31602336 0.81 KMO (0.56) KMORECQLPOLBHSD17B10NPC1
SCHEMBL14354840 0.80 KMO (0.55) KMORECQLPOLBHSD17B10NPC1
SCHEMBL2589000 0.80 RAB9A (0.62) KMORECQLPOLBHSD17B10NPC1
SCHEMBL22965232 0.80 KMO (0.82) KMORECQLPOLBHSD17B10TSHR

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 122 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112979672-B 11, 20-dicarbonyl oridonin 14-O esterified series derivatives and application thereof 郑州大学 2022-03-11 CN claimed
CN-112979672-A 11, 20-dicarbonyl oridonin 14-O esterified series derivatives and application thereof 郑州大学 2021-06-18 CN claimed
EP-1809601-B1 COMPOUNDS FOR ALZHEIMER'S DISEASE MANFREDI JOHN (US) 2014-09-10 EP claimed
JP-55038347-A None JP disclosed
JP-55031050-A None JP disclosed
JP-55038348-A None JP disclosed
JP-3236361-A None JP disclosed
US-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST ALTO NEUROSCIENCE, INC. (US) 2026-05-28 US disclosed
EP-4729123-A2 COMPOSITIONS COMPRISING PRAMIPEXOLE AND A 5HT3 ANTAGONIST FOR USE IN TREATING DEPRESSION Alto Neuroscience, Inc. (US) 2026-04-22 EP disclosed
US-20260069573-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST ALTO NEUROSCIENCE INC (US) 2026-03-12 US disclosed
EP-3615024-B1 COMPOSITIONS COMPRISING PRAMIPEXOLE AND A 5HT3 ANTAGONIST FOR USE IN TREATING DEPRESSION ALTO NEUROSCIENCE INC (US) 2026-02-18 EP disclosed
CN-1106368-A Triterpene derivatives and endothelin-receptor antagonists containing the same SHIONOGI & CO (JP) 1995-08-09 CN disclosed
EP-0628569-A1 Triterpene derivatives and endothelin-receptor antagonists containing the same SHIONOGI & CO., LTD. (JP) 1994-12-14 EP disclosed
EP-0376103-B1 A 2-acylamino-5-halogenated-cinnamic acid derivative and method for its production NIPPON KAYAKU KK (JP) 1994-04-20 EP disclosed
JP-H03236361-A 2-ACYLAMINO-5-HALOGEN-SUBSTITUTED CINNAMIC ACID DERIVATIVE AND PRODUCTION THEREOF NIPPON KAYAKU CO LTD 1991-10-22 JP disclosed
US-4997972-A 2-acylamino-5-halogenated-cinnamic acid derivative and method for its production NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1991-03-05 US disclosed
EP-0376103-A1 A 2-acylamino-5-halogenated-cinnamic acid derivative and method for its production Nippon Kayaku Kabushiki Kaisha (JP) 1990-07-04 EP disclosed
JP-S5538348-A PREPARATION OF INDAZOLEACETIC ACIDS FUJISAWA PHARMACEUT CO LTD 1980-03-17 JP disclosed
JP-S5538347-A PREPARATION OF INDAZOLEACETIC ACIDS FUJISAWA PHARMACEUT CO LTD 1980-03-17 JP disclosed
JP-S5531050-A PREPARATION OF 1H-INDAZOLEACETIC ACID FUJISAWA PHARMACEUT CO LTD 1980-03-05 JP 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-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST SLC6A3, SLC6A4, HTR4 KMO 433/4885RECQL 4470/4885POLB 3636/4885
US-20260069573-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST SLC6A3, SLC6A4, HTR4 KMO 476/4885RECQL 3937/4885POLB 4010/4885

“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.