SCHEMBL10215345

SCHEMBL10215345

Nc1c(C(=O)O)cc(Br)cc1C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.46
GLA P06280 1/20 0.46
EPRS1 P07814 1/20 0.45
AKR1C3 P42330 2/20 0.43
AKR1C2 P52895 2/20 0.43
AKR1C1 Q04828 2/20 0.43
AKR1C4 P17516 1/20 0.43
HSD17B10 Q99714 2/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
TAS2R14 Q9NYV8 3/20 0.41
ASPH Q12797 1/20 0.41
CFTR P13569 2/20 0.38
MPO P05164 1/20 0.38
KCNK2 O95069 1/20 0.36
KCNK10 P57789 1/20 0.36
NOTUM Q6P988 2/20 0.36
KDM1A O60341 1/20 0.35
KEAP1 Q14145 1/20 0.34

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
SCHEMBL30333121 1.00 KDM4E (0.46) KDM4EGLAEPRS1AKR1C3AKR1C2
Hydrochloric Acid SCHEMBL11623942 0.98 KDM4E (0.44) KDM4EGLAEPRS1AKR1C3AKR1C2
SCHEMBL10215342 0.86 DGAT1 (0.41) KDM4EGLAEPRS1HSD17B10ALDH1A1
SCHEMBL11623934 0.84 EPRS1 (0.35) KDM4EGLAEPRS1TAS2R14CFTR
SCHEMBL6821589 0.82 KDM4E (0.46) KDM4EGLAEPRS1AKR1C3AKR1C2
SCHEMBL25111974 0.80 EPRS1 (0.46) KDM4EGLAEPRS1AKR1C3AKR1C2
SCHEMBL30483541 0.80 EPRS1 (0.46) KDM4EGLAEPRS1AKR1C3AKR1C2
SCHEMBL14976700 0.79 NOTUM (0.35) KDM4EGLAEPRS1CFTRNOTUM
SCHEMBL20680394 0.79 KDM4E (0.42) KDM4EAKR1C3AKR1C2HSD17B10ALDH1A1
SCHEMBL1228045 0.79 EPRS1 (0.45) KDM4EGLAEPRS1AKR1C3AKR1C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF INSILICO MEDICINE IP LTD (HK) 2026-01-08 US disclosed
US-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF SICHUAN HUIYU PHARMACEUTICAL CO., LTD. (CN) 2025-05-08 US disclosed
WO-2025090514-A1 COVALENT SARM1 INHIBITORS NURA BIO, INC. (US) 2025-05-01 WO disclosed
EP-4406948-A1 PYRIDINE DERIVATIVE AND USE THEREOF Sichuan Huiyu Pharmaceutical Co., Ltd. (CN) 2024-07-31 EP disclosed
CN-117957219-A Pyridine derivative and application thereof 四川汇宇制药股份有限公司 2024-04-30 CN disclosed
WO-2024062363-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS CBL-B INHIBITORS GLENMARK PHARMACEUTICALS LTD (IN) 2024-03-28 WO disclosed
WO-2023045960-A1 PYRIDINE DERIVATIVE AND USE THEREOF 四川汇宇制药股份有限公司 2023-03-30 WO disclosed
WO-2021177160-A1 AZINYL AZOLE COMPOUND AND PEST CONTROL AGENT 日本曹達株式会社 2021-09-10 WO disclosed
US-20210087290-A1 COMPOUNDS WHICH SPECIFICALLY BIND TO CD38 FOR USE IN THE TREATMENT OF NEURODEGENERATIVE AND INFLAMMATORY DISEASES ENCEFA (FR) 2021-03-25 US disclosed
EP-3658586-A1 COMPOUNDS WHICH SPECIFICALLY BIND TO CD38 FOR USE IN THE TREATMENT OF NEURODEGENERATIVE AND INFLAMMATORY DISEASES ENCEFA (FR) 2020-06-03 EP disclosed
CN-111108127-A Compounds that specifically bind CD38 for use in the treatment of neurodegenerative and inflammatory diseases ENCEFA公司 2020-05-05 CN disclosed
WO-2019020643-A1 COMPOUNDS WHICH SPECIFICALLY BIND TO CD38 FOR USE IN THE TREATMENT OF NEURODEGENERATIVE AND INFLAMMATORY DISEASES ENCEFA (FR) 2019-01-31 WO disclosed
US-20120053148-A1 INHIBITORS OF HEPATITIS C VIRUS GILEAD SCIENCES, INC. (US) 2012-03-01 US disclosed
US-20120053148-A1 INHIBITORS OF HEPATITIS C VIRUS GILEAD SCIENCES, INC. (US) 2012-03-01 US disclosed
WO-2011156610-A2 INHIBITORS OF HEPATITIS C VIRUS GILEAD SCIENCES, INC. (US) 2011-12-15 WO disclosed
US-4093734-A ANTIULCER AGENTS, ANTIEMETICS, ANTICONVULSANTS BOEHRINGER INGELHEIM GMBH (DT) 1978-06-06 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 (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-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF CBL, CBLC, CBLB KDM4E 2543/4885GLA 3911/4885EPRS1 3775/4885
US-20120053148-A1 INHIBITORS OF HEPATITIS C VIRUS HAVCR2, FABP1, EIF2AK2 KDM4E 4201/4885GLA 3590/4885EPRS1 2425/4885
US-20210087290-A1 COMPOUNDS WHICH SPECIFICALLY BIND TO CD38 FOR USE IN THE TREATMENT OF NEURODEGENERATIVE AND INFLAMMATORY DISEASES CD38, TRPC1, TRPC4 KDM4E 3720/4885GLA 775/4885EPRS1 2726/4885
US-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF KRAS, NRAS, BRAF KDM4E 1202/4885GLA 4030/4885EPRS1 3327/4885

“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.