SCHEMBL10148085

SCHEMBL10148085

Cc1ccc(C(=O)O)cc1C1CC1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 1/20 0.47
TSHR P16473 2/20 0.46
RARG P13631 2/20 0.46
RARB P10826 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
GAA P10253 1/20 0.44
MYC P01106 1/20 0.42
ESR1 P03372 1/20 0.42
ALOX15 P16050 1/20 0.42
PTPN7 P35236 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GRM1 Q13255 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
KMT2A Q03164 1/20 0.41
KMO O15229 1/20 0.41
SLC6A4 P31645 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
SCHEMBL4572063 0.93 KMO (0.46) CREBBPTSHRRARGRARBSMN1; SMN2
SCHEMBL18304697 0.91 KMO (0.53) CREBBPTSHRSMN1; SMN2TDP1GAA
SCHEMBL10148368 0.85 CREBBP (0.50) CREBBPTSHRRARGRARBSMN1; SMN2
SCHEMBL26091247 0.82 CHRNA1 (0.42) MEN1KMT2A
SCHEMBL26091255 0.82 CHRNA1 (0.42) MEN1KMT2A
SCHEMBL10148390 0.82 RARG (0.56) CREBBPTSHRRARGRARBGAA
SCHEMBL16951962 0.81 HTR2C (0.36) CREBBPRARGRARBTDP1ALDH1A1
SCHEMBL2502725 0.81 SLC6A3 (0.48) SMN1; SMN2TDP1GAAALOX15HSD17B10
SCHEMBL14273030 0.79 CA12 (0.55) CREBBPTSHRRARGRARBGAA
SCHEMBL29154739 0.79 KDM4E (0.46) CREBBPTSHRRARGRARBGAA

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-20230265055-A1 STAT INIHIBITORY COMPOUNDS AND COMPOSITIONS OXFORD FINANCE LLC 2023-08-24 US disclosed
WO-2021178857-A1 ALPHA SUBSTITUTED STAT INHIBITORS AND COMPOSITIONS THEREOF JANPIX, LTD. (US) 2021-09-10 WO disclosed
WO-2021178907-A1 STAT INHIBITORY COMPOUNDS AND COMPOSITIONS JANPIX, LTD. (US) 2021-09-10 WO disclosed
US-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND ASTELLAS PHARMA INC. (JP) 2012-02-23 US disclosed
EP-2000540-A9 TRIPRENYL PHENOL COMPOUND, PROCESS FOR PRODUCTION OF TRIPRENYL PHENOL COMPOUND, AND THROMBOLYSIS ENHANCER Tokyo University of Agriculture and Technology TLO Co., Ltd. (JP) 2009-03-25 EP disclosed
EP-2000540-A2 TRIPRENYL PHENOL COMPOUND, PROCESS FOR PRODUCTION OF TRIPRENYL PHENOL COMPOUND, AND THROMBOLYSIS ENHANCER Tokyo University of Agriculture and Technology TLO Co., Ltd. (JP) 2008-12-10 EP 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-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND DGAT1, DGAT2, DIMT1 CREBBP 2909/4885TSHR 4189/4885RARG 4586/4885
US-20230265055-A1 STAT INIHIBITORY COMPOUNDS AND COMPOSITIONS STAT5B, STAT5A, STAT3 CREBBP 13/4885TSHR 1093/4885RARG 695/4885

“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.