SCHEMBL20522189

SCHEMBL20522189

CCOc1ccc(I)cc1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.56
HSD17B10 Q99714 2/20 0.56
LMNA P02545 1/20 0.50
KMT2A Q03164 1/20 0.50
CREBBP Q92793 1/20 0.46
TP53 P04637 1/20 0.46
KDM4E B2RXH2 1/20 0.45
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
S1PR3 Q99500 1/20 0.43
PTPN11 Q06124 1/20 0.43
LCLAT1 Q6UWP7 1/20 0.43
CYP3A4 P08684 1/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
USP2 O75604 1/20 0.42
PTPRC P08575 1/20 0.42
PTPN2 P17706 1/20 0.42
PTPN1 P18031 1/20 0.42

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
SCHEMBL8478888 0.87 PTPN11 (0.51) TSHRHSD17B10KMT2ACREBBPTP53
SCHEMBL256740 0.86 TSHR (0.51) TSHRHSD17B10LMNAKMT2ACREBBP
SCHEMBL20472655 0.84 PTPN11 (0.63) TSHRLMNAKMT2ATP53S1PR3
SCHEMBL12942076 0.83 TSHR (0.49) TSHRHSD17B10LMNAGAAL3MBTL1
SCHEMBL3046012 0.83 PTGDR2 (0.54) TSHRKDM4EL3MBTL1SMN1; SMN2PTPRC
SCHEMBL2771810 0.82 CFD (0.61) TSHRHSD17B10LMNAKMT2AKDM4E
SCHEMBL13392323 0.82 ALDH1A1 (0.45) TSHRKMT2AKDM4EGAAS1PR3
SCHEMBL5340855 0.81 TSHR (0.68) TSHRHSD17B10LMNAKMT2ACREBBP
SCHEMBL7902296 0.81 TSHR (0.57) TSHRHSD17B10LMNAKMT2AKDM4E
SCHEMBL1641613 0.81 TSHR (0.57) TSHRHSD17B10LMNAKMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630541-B2 Compounds useful as inhibitors of ALCAT 1 PERENNA PHARMACEUTICALS, INC. (US) 2026-05-19 US disclosed
CN-120136858-A Compounds useful as ALCAT1 inhibitors 中美博瑞纳制药有限公司 2025-06-13 CN disclosed
CN-110709394-B Compounds useful as ALCAT1 inhibitors 中美博瑞纳制药有限公司 2025-02-21 CN disclosed
US-20220089582-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 PERENNA PHARMACEUTICALS, INC. 2022-03-24 US disclosed
US-11208404-B2 Compounds useful as inhibitors of ALCAT 1 PERENNA PHARMACEUTICALS, INC. (US) 2021-12-28 US disclosed
US-20200109136-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 PERENNA PHARMACEUTICALS, INC. 2020-04-09 US disclosed
EP-3601274-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 Perenna Pharmaceuticals, Inc. (US) 2020-02-05 EP disclosed
CN-110709394-A Compounds useful as ALCAT1 inhibitors 中美博瑞纳制药有限公司 2020-01-17 CN disclosed
WO-2018178304-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 PERENNA PHARMACEUTICALS, INC. (US) 2018-10-04 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 (4 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-20220089582-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 ACAT1, ACAT2, SLC33A1 TSHR 3322/4885HSD17B10 178/4885LMNA 2494/4885
US-12630541-B2 Compounds useful as inhibitors of ALCAT 1 LCLAT1, LPCAT1, ACAT2 TSHR 3727/4885HSD17B10 609/4885LMNA 380/4885
US-11208404-B2 Compounds useful as inhibitors of ALCAT 1 ACAT1, ACAT2, SLC33A1 TSHR 3322/4885HSD17B10 178/4885LMNA 2494/4885
US-20200109136-A1 COMPOUNDS USEFUL AS INHIBITORS OF ALCAT 1 ACAT1, ACAT2, SLC33A1 TSHR 3322/4885HSD17B10 178/4885LMNA 2494/4885

“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.