SCHEMBL2321812

SCHEMBL2321812

COc1cccc2c1cc(C(=O)Cl)n2C

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.48
KDM4E B2RXH2 6/20 0.44
ALDH1A1 P00352 3/20 0.43
HSD17B10 Q99714 3/20 0.43
HPGD P15428 2/20 0.43
TSHR P16473 1/20 0.42
FNTA P49354 1/20 0.42
PGGT1B P53609 1/20 0.42
SLC9A1 P19634 1/20 0.42
MTNR1A P48039 5/20 0.41
MTNR1B P49286 5/20 0.41
MAPT P10636 2/20 0.41
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
ESR1 P03372 1/20 0.40
GLA P06280 1/20 0.40
CYP19A1 P11511 1/20 0.40
NQO2 P16083 1/20 0.40
KDM1A O60341 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
SCHEMBL2326863 0.86 CCR2 (0.55) CCR2KDM4EALDH1A1HSD17B10HPGD
SCHEMBL2322049 0.85 SLC9A1 (0.48) CCR2KDM4EALDH1A1HSD17B10HPGD
SCHEMBL2276664 0.85 L3MBTL1 (0.52) CCR2KDM4EALDH1A1HSD17B10HPGD
SCHEMBL2272984 0.82 KDM4E (0.51) CCR2KDM4EALDH1A1HSD17B10HPGD
SCHEMBL19332312 0.81 KDM4E (0.40) CCR2KDM4EALDH1A1HSD17B10HPGD
SCHEMBL7881078 0.80 KMT2A (0.50) CCR2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL4998185 0.80 SRD5A2 (0.50) ALDH1A1HPGDMAPTMAPK1
SCHEMBL434299 0.74 CYP19A1 (0.46) KDM4EALDH1A1HSD17B10HPGDFNTA
SCHEMBL29618419 0.73 HPGD (0.53) KDM4EALDH1A1HSD17B10HPGDTSHR
SCHEMBL30547718 0.73 CCR2 (0.54) CCR2KDM4EALDH1A1HSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4634184-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING KINASES VIA UBIQUITIN PROTEOSOME PATHWAY Crossfire Oncology Holding B.V. (NL) 2025-10-22 EP disclosed
EP-4448521-A1 REVERSIBLE MACROCYCLIC KINASE INHIBITORS Crossfire Oncology Holding B.V. (NL) 2024-10-23 EP disclosed
WO-2024126617-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING KINASES VIA UBIQUITIN PROTEOSOME PATHWAY CROSSFIRE ONCOLOGY HOLDING B.V. (NL) 2024-06-20 WO disclosed
WO-2023110936-A1 REVERSIBLE MACROCYCLIC KINASE INHIBITORS NETHERLANDS TRANSLATIONAL RESEARCH CENTER HOLDING B.V (NL) 2023-06-22 WO disclosed
WO-2023110936-A1 REVERSIBLE MACROCYCLIC KINASE INHIBITORS NETHERLANDS TRANSLATIONAL RESEARCH CENTER HOLDING B.V (NL) 2023-06-22 WO disclosed
WO-2023052406-A1 TREATMENT OF SUBJECTS SUFFERING FROM HAVING CHOLANGIOCARCINOMA NETHERLANDS TRANSLATIONAL RESEARCH CENTER HOLDING B.V. (NL) 2023-04-06 WO disclosed
EP-2534151-B1 8-METHYL-1-PHENYL-IMIDAZOL[1,5-A]PYRAZINE COMPOUNDS MERCK SHARP & DOHME (NL) 2018-11-14 EP disclosed
US-8658794-B2 8-methyl-1-phenyl-imidazol[1,5-a]pyrazine compounds as Lck inhibitors and uses thereof MERCK SHARP & DOHME B.V. (NL) 2014-02-25 US disclosed
EP-2534151-A1 8-METHYL-1-PHENYL-IMIDAZOL[1,5-A]PYRAZINE COMPOUNDS MSD Oss B.V. (NL) 2012-12-19 EP disclosed
US-20120309966-A1 8-METHYL-1-PHENYL-IMIDAZOL[1,5-A]PYRAZINE COMPOUNDS N.V. ORGANON (NL) 2012-12-06 US disclosed
WO-2011095556-A1 8-METHYL-1-PHENYL-IMIDAZOL[1,5-A]PYRAZINE COMPOUNDS N.V. ORGANON (NL) 2011-08-11 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 (1 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-20120309966-A1 8-METHYL-1-PHENYL-IMIDAZOL[1,5-A]PYRAZINE COMPOUNDS LCK, ZAP70, FYN CCR2 349/4885KDM4E 329/4885ALDH1A1 2434/4885

“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.