SCHEMBL7698945

SCHEMBL7698945

Clc1nnc2ccccn12

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 11/20 0.56
HSD17B10 Q99714 4/20 0.56
KMT2A Q03164 2/20 0.56
ALDH1A1 P00352 6/20 0.55
SMN1; SMN2 Q16637 6/20 0.47
HPGD P15428 5/20 0.46
NPC1 O15118 4/20 0.46
GLA P06280 3/20 0.46
GAA P10253 3/20 0.46
CASP1 P29466 1/20 0.46
CASP7 P55210 1/20 0.46
RAB9A P51151 8/20 0.44
POLB P06746 2/20 0.43
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
NPSR1 Q6W5P4 2/20 0.42
TDP1 Q9NUW8 1/20 0.40
ADORA3 P0DMS8 1/20 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
SCHEMBL11490669 0.74 KDM4E (0.57) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL558515 0.73 KDM4E (0.55) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL1450345 0.73 KDM4E (0.55) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL5359262 0.72 KDM4E (0.71) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL23985062 0.70 KDM4E (0.47) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL29564868 0.69 KDM4E (0.55) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL7980762 0.69 KDM4E (0.65) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL19861782 0.68 KDM4E (0.50) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL21577678 0.68 KDM4E (0.50) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2
SCHEMBL5373208 0.68 KDM4E (0.71) KDM4EHSD17B10KMT2AALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250154174-A1 BICYCLIC HETEROCYCLES AS MRGPRX2 ANTAGONISTS INCYTE CORPORATION 2025-05-15 US disclosed
CN-119585241-A AT2R antagonists and uses thereof 伊莱利利公司 2025-03-07 CN disclosed
US-20250074875-A1 AT2R ANTAGONISTS AND USES THEREOF ELI LILLY AND COMPANY 2025-03-06 US disclosed
US-12122750-B2 AT2R antagonists and uses thereof ELI LILLY AND COMPANY (US) 2024-10-22 US disclosed
WO-2023224853-A1 AT2R ANTAGONISTS AND USES THEREOF ELI LILLY AND COMPANY (US) 2023-11-23 WO disclosed
US-20230373919-A1 AT2R ANTAGONISTS AND USES THEREOF ELI LILLY AND COMPANY 2023-11-23 US disclosed
WO-2023091726-A1 INHIBITORS OF CYCLIN‑DEPENDENT KINASE 12 (CDK12) SYROS PHARMACEUTICALS, INC. (US) 2023-05-25 WO disclosed
US-20220411452-A1 METAL COMPLEX AND APPLICATION THEREOF GUANGDONG AGLAIA OPTOELECTRONIC MATERIALS CO., LTD (CN) 2022-12-29 US disclosed
US-9926315-B2 Triazolopyridine compounds and methods for the treatment of cystic fibrosis FLATLEY DISCOVERY LAB, LLC (US) 2018-03-27 US disclosed
US-9926315-B2 Triazolopyridine compounds and methods for the treatment of cystic fibrosis FLATLEY DISCOVERY LAB, LLC (US) 2018-03-27 US disclosed
US-20170233388-A1 TRIAZOLOPYRIDINE COMPOUNDS AND METHODS FOR THE TREATMENT OF CYSTIC FIBROSIS APM THERAPEUTICS 1, INC. 2017-08-17 US disclosed
US-20170233388-A1 TRIAZOLOPYRIDINE COMPOUNDS AND METHODS FOR THE TREATMENT OF CYSTIC FIBROSIS APM THERAPEUTICS 1, INC. 2017-08-17 US disclosed
US-9573948-B2 Triazolopyridine compounds and methods for the treatment of cystic fibrosis FLATLEY DISCOVERY LAB (US) 2017-02-21 US disclosed
US-20160096835-A1 TRIAZOLOPYRIDINE COMPOUNDS AND METHODS FOR THE TREATMENT OF CYSTIC FIBROSIS APM THERAPEUTICS 1, INC. 2016-04-07 US disclosed
WO-2002012236-A1 SUBSTITUTED TRIAZOLOPYRID(AZ)INES AS PLANT TREATMENT AGENTS (HERBICIDES) BAYER CROPSCIENCE AG (DE) 2002-02-14 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 (7 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-20250154174-A1 BICYCLIC HETEROCYCLES AS MRGPRX2 ANTAGONISTS MRGPRX2, MRGPRX1, MRGPRX4 KDM4E 4193/4885HSD17B10 2101/4885KMT2A 4304/4885
US-20220411452-A1 METAL COMPLEX AND APPLICATION THEREOF CYBA, IK, COX4I1 KDM4E 3073/4885HSD17B10 935/4885KMT2A 3866/4885
US-20170233388-A1 TRIAZOLOPYRIDINE COMPOUNDS AND METHODS FOR THE TREATMENT OF CYSTIC FIBROSIS CFTR, KCNJ11, KCNJ1 KDM4E 4230/4885HSD17B10 2878/4885KMT2A 3855/4885
US-20230373919-A1 AT2R ANTAGONISTS AND USES THEREOF AGTR2, AGTR1, AVPR2 KDM4E 3288/4885HSD17B10 3840/4885KMT2A 1826/4885
US-20160096835-A1 TRIAZOLOPYRIDINE COMPOUNDS AND METHODS FOR THE TREATMENT OF CYSTIC FIBROSIS CFTR, KCNJ11, KCNJ1 KDM4E 4230/4885HSD17B10 2878/4885KMT2A 3855/4885
US-20250074875-A1 AT2R ANTAGONISTS AND USES THEREOF AGTR2, AGTR1, AVPR2 KDM4E 3257/4885HSD17B10 3844/4885KMT2A 1825/4885
US-12122750-B2 AT2R antagonists and uses thereof AGTR2, AGTR1, AVPR2 KDM4E 3288/4885HSD17B10 3840/4885KMT2A 1826/4885

“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.