SCHEMBL23924269

SCHEMBL23924269

CCn1cc(C(=O)O)c(=O)c2c3c(ccc21)NC(=O)C3=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.49
KDM4E B2RXH2 5/20 0.49
ALDH1A1 P00352 5/20 0.49
HSD17B10 Q99714 4/20 0.49
TSHR P16473 3/20 0.49
RAB9A P51151 1/20 0.49
LMNA P02545 6/20 0.46
HTT P42858 3/20 0.46
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
APEX1 P27695 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ABCC4 O15439 1/20 0.40
PKM P14618 1/20 0.40
PTGS1 P23219 1/20 0.40
BRD4 O60885 1/20 0.38
CYP2J2 P51589 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL14845181 0.74 KDM4E (0.55) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL8627262 0.73 ALDH1A1 (0.54) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL15999546 0.73 KDM4E (0.54) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL11512750 0.72 KDM4E (0.48) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL11576271 0.71 KDM4E (0.52) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL8625170 0.71 KDM4E (0.52) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL11512749 0.70 KDM4E (0.51) HPGDKDM4EALDH1A1HSD17B10TSHR
Tioxacin SCHEMBL2109483 0.69 KDM4E (0.50) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL7057692 0.69 KDM4E (0.70) HPGDKDM4EALDH1A1HSD17B10TSHR
SCHEMBL11404246 0.68 KDM4E (0.51) HPGDKDM4EALDH1A1HSD17B10TSHR

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
CN-115461056-B Inhibitors of Lebaba-specific tyrosine phosphatase (LYP) 普渡研究基金会 2024-04-16 CN disclosed
US-11629130-B2 Lymphoid-specific tyrosine phosphatase (LYP) inhibitors PURDUE RESEARCH FOUNDATION (US) 2023-04-18 US disclosed
EP-4135711-A1 NOVEL LYMPHOID-SPECIFIC TYROSINE PHOSPHATASE (LYP) INHIBITORS Purdue Research Foundation (US) 2023-02-22 EP disclosed
CN-115461056-A Novel lymphoid specific tyrosine phosphatase (LYP) inhibitors 普渡研究基金会 2022-12-09 CN disclosed
WO-2021211191-A1 NOVEL LYMPHOID-SPECIFIC TYROSINE PHOSPHATASE (LYP) INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2021-10-21 WO disclosed
US-20210323926-A1 Novel Lymphoid-Specific Tyrosine Phosphatase (LYP) Inhibitors PURDUE RESEARCH FOUNDATION (US) 2021-10-21 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 (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-11629130-B2 Lymphoid-specific tyrosine phosphatase (LYP) inhibitors PTPN22, PTPN1, PTPRCAP HPGD 4245/4885KDM4E 578/4885ALDH1A1 2774/4885
US-20210323926-A1 Novel Lymphoid-Specific Tyrosine Phosphatase (LYP) Inhibitors PTPN22, PTPN1, PTPRCAP HPGD 4158/4885KDM4E 533/4885ALDH1A1 2786/4885

“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.