SCHEMBL10337032

SCHEMBL10337032

Cc1ccc(-c2ccc3ocnc3c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 3/20 0.60
▸ FASN P49327 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.42
▸ GAA P10253 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ TP53 P04637 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ HSD17B10 Q99714 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ PIK3CD O00329 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ NOTUM Q6P988 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ CLK1 P49759 3/20 0.39
▸ CTNNB1 P35222 2/20 0.39

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
SCHEMBL28048555 0.88 DYRK1A (0.72) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL9224654 0.84 DYRK1A (0.55) DYRK1AALDH1A1GAAMEN1KMT2A
SCHEMBL29687792 0.84 DYRK1A (0.49) DYRK1AALDH1A1GAAMEN1KMT2A
SCHEMBL423908 0.84 DYRK1A (0.49) DYRK1AALDH1A1GAAMEN1KMT2A
SCHEMBL592989 0.83 DYRK1A (0.62) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL29375136 0.83 DYRK1A (0.62) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL8076216 0.81 DYRK1A (0.60) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL27606654 0.81 DYRK1A (0.60) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL8080835 0.81 DYRK1A (0.60) DYRK1AFASNALDH1A1GAAMEN1
SCHEMBL645873 0.81 DYRK1A (0.60) DYRK1AFASNALDH1A1GAAMEN1

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
EP-3116851-B1 ANALOGS OF FEXARAMINE AND METHODS OF MAKING AND USING SALK INST FOR BIOLOGICAL STUDI (US) 2023-07-26 — — EP disclosed
WO-2017078927-A1 ANALOGS OF FEXARAMINE AND METHODS OF MAKING AND USING SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-05-11 — — WO disclosed
US-20170066724-A1 ANALOGS OF FEXARAMINE AND METHODS OF MAKING AND USING SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-03-09 — — US disclosed
CN-103739565-B Method for synthesizing medicament intermediate benzoxazine ketone derivative 2ND AFFILIATED HOSPITAL & YUYING CHILDREN S HOSPITAL OF WENZHOU MEDICAL UNIVERSITY 2015-06-03 — — CN disclosed
CN-103739565-A Method for synthesizing medicament intermediate benzoxazine ketone derivative 2ND AFFILIATED HOSPITAL & YUYING CHILDREN S HOSPITAL OF WENZHOU MEDICAL UNIVERSITY 2014-04-23 — — CN disclosed
US-4917997-A MIXED WITH ASCORBIC ACID COMPONENT, SENSITIZING DYE, BISAMINOSTILBENE WITH PYRIMIDINE SUBSTITUTION FUJI PHOTO FILM CO., LTD. (JP) 1990-04-17 — — 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-20170066724-A1 ANALOGS OF FEXARAMINE AND METHODS OF MAKING AND USING FXR2, FXR1, SLC10A2 DYRK1A 1655/4885FASN 347/4885ALDH1A1 1412/4885

“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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