SCHEMBL15922141

SCHEMBL15922141

Nc1ccc2c(N)noc2c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F9 P00740 1/20 0.43
▸ KDM4E B2RXH2 5/20 0.42
▸ ALDH1A1 P00352 5/20 0.42
▸ HPGD P15428 5/20 0.42
▸ MAPT P10636 4/20 0.42
▸ MEN1 O00255 4/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ IDO1 P14902 6/20 0.41
▸ KIT P10721 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ GAA P10253 3/20 0.39
▸ CASP1 P29466 2/20 0.39
▸ CASP7 P55210 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ GLA P06280 2/20 0.39
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ ACHE P22303 1/20 0.37

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
SCHEMBL8358457 0.83 NPC1 (0.45) F9KDM4EALDH1A1HPGDMAPT
SCHEMBL2440742 0.79 ACHE (0.41) F9ALDH1A1IDO1ACHEMAPK14
SCHEMBL1942334 0.79 IDO1 (0.46) F9KDM4EIDO1GLAACHE
SCHEMBL16360885 0.79 ESR1 (0.58) KDM4EALDH1A1MAPTHSD17B10SMN1; SMN2
SCHEMBL30765144 0.79 ESR1 (0.58) KDM4EALDH1A1MAPTHSD17B10SMN1; SMN2
SCHEMBL24645496 0.79 IDO1 (0.39) F9IDO1KITKDRFLT3
SCHEMBL482377 0.79 IDO1 (0.47) ALDH1A1MAPTKMT2AIDO1CA1
SCHEMBL4098321 0.79 ALDH1A1 (0.44) F9KDM4EALDH1A1HPGDMAPT
SCHEMBL8233882 0.79 F9 (0.47) F9KDM4EALDH1A1HPGDMAPT
Hydrochloric Acid SCHEMBL5109377 0.78 IDO1 (0.46) ALDH1A1MAPTKMT2AIDO1CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116804005-B Kinesin KIF18A inhibitor and application thereof 上海湃隆生物科技有限公司 2024-07-19 — — CN disclosed
EP-2934538-B1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME (US) 2021-03-31 — — EP disclosed
US-9708308-B2 Factor IXa inhibitors MERCK SHARP DOHME CORP. (US) 2017-07-18 — — US disclosed
EP-1773786-B1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-04-26 — — EP disclosed
EP-2729150-B1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME (US) 2016-09-14 — — EP disclosed
US-20150322056-A1 Factor IXa Inhibitors MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2015-11-12 — — US disclosed
EP-2934538-A1 FACTOR IXA INHIBITORS Merck Sharp & Dohme Corp. (US) 2015-10-28 — — EP disclosed
WO-2014120346-A1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-08-07 — — 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 (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-20150322056-A1 Factor IXa Inhibitors F9, F12, F8 F9 1/4885KDM4E 2107/4885ALDH1A1 3931/4885

“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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