SCHEMBL21848211

SCHEMBL21848211

Cn1c(=O)c(O)cc2cc(Br)c(F)cc21

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.50
▸ GPR35 Q9HC97 1/20 0.39
▸ ESRRA P11474 1/20 0.32
▸ BRPF1 P55201 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30
▸ MCL1 Q07820 1/20 0.30

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
SCHEMBL21787625 0.76 KDM4E (0.49) DAOGPR35KDM4EALDH1A1HPGD
SCHEMBL21848181 0.73 DAO (0.62) DAOBRPF1MCL1
SCHEMBL23797332 0.73 BRPF1 (0.49) BRPF1
SCHEMBL21848174 0.71 ESR2 (0.33) BRPF1
SCHEMBL21848235 0.70 DAO (0.45) DAOESRRAKDM4EALDH1A1HPGD
SCHEMBL23411148 0.68 KDM4E (0.36) KDM4EALDH1A1
SCHEMBL1238984 0.67 DAO (1.00) DAOBRPF1KDM4EALDH1A1HPGD
SCHEMBL20284352 0.67 BRPF1 (0.68) DAOGPR35BRPF1KDM4EALDH1A1
SCHEMBL31018134 0.67 ALDH1A1 (0.53) DAOBRPF1KDM4EALDH1A1HPGD
SCHEMBL21977872 0.67 ALDH1A1 (0.53) DAOBRPF1KDM4EALDH1A1HPGD

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
EP-3640247-B1 SYK INHIBITOR AND USE METHOD THEREFOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2022-01-12 — — EP disclosed
US-11091460-B2 Syk inhibitor and use method therefor CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2021-08-17 — — US disclosed
CN-110678461-B Syk inhibitors and methods of use thereof 正大天晴药业集团股份有限公司 2021-08-10 — — CN disclosed
US-20200199101-A1 SYK INHIBITOR AND USE METHOD THEREFOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2020-06-25 — — US disclosed
EP-3640247-A1 SYK INHIBITOR AND USE METHOD THEREFOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2020-04-22 — — EP disclosed
CN-110678461-A Syk inhibitors and methods of use thereof 正大天晴药业集团股份有限公司 2020-01-10 — — CN 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-11091460-B2 Syk inhibitor and use method therefor SYK, BTK, LCK DAO 3906/4885GPR35 350/4885ESRRA 2312/4885
US-20200199101-A1 SYK INHIBITOR AND USE METHOD THEREFOR SYK, BTK, LCK DAO 3906/4885GPR35 350/4885ESRRA 2312/4885

“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.

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