SCHEMBL20181579

SCHEMBL20181579

CCc1nc2cnccn2c1C(=O)c1cc(Br)c(O)c(Br)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 13/20 0.37
MAPT P10636 4/20 0.35
EYA3 Q99504 3/20 0.35
ALDH1A1 P00352 2/20 0.35
TTR P02766 2/20 0.35
CYP2C9 P11712 2/20 0.35
SLC22A6 Q4U2R8 2/20 0.35
ESR1 P03372 2/20 0.35
EYA2 O00167 1/20 0.35
MEN1 O00255 1/20 0.35
ABCC4 O15439 1/20 0.35
PLIN1 O60240 1/20 0.35
NR1I2 O75469 1/20 0.35
USP2 O75604 1/20 0.35
ABCB11 O95342 1/20 0.35
LMNA P02545 1/20 0.35
ALB P02768 1/20 0.35
NR3C1 P04150 1/20 0.35
CYP1A2 P05177 1/20 0.35
PGR P06401 1/20 0.35

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
SCHEMBL18629839 0.82 MAPK1 (0.46) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL20181666 0.82 MAPT (0.43) MAPTALDH1A1ESR1MEN1LMNA
SCHEMBL21176882 0.81 SLC22A12 (0.37) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL20181566 0.79 SLC22A12 (0.46) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL18629847 0.79 SLC22A12 (0.43) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL18629885 0.79 SLC22A12 (0.38) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL20181390 0.79 SLC22A12 (0.39) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL18629767 0.78 USP7 (0.38) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL18629835 0.78 RAB9A (0.44) SLC22A12MAPTEYA3ALDH1A1TTR
SCHEMBL15760437 0.77 GAA (0.37) MAPTALDH1A1MEN1LMNAHPGD

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-RE50083-E1 URAT1 inhibitor and use thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2024-08-20 US claimed
EP-3543240-B1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2022-07-06 EP claimed
CN-108084186-B URAT1 inhibitor and application thereof 江苏新元素医药科技有限公司 2021-06-25 CN claimed
US-10875865-B2 URAT1 inhibitor and use thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-12-29 US claimed
US-20200062763-A1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-02-27 US claimed
EP-3543240-A1 URAT1 INHIBITOR AND USE THEREOF Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd. (CN) 2019-09-25 EP claimed
US-RE50083-E1 URAT1 inhibitor and use thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2024-08-20 US disclosed
EP-3543240-B1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2022-07-06 EP disclosed
EP-3543240-B1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2022-07-06 EP disclosed
CN-108084186-B URAT1 inhibitor and application thereof 江苏新元素医药科技有限公司 2021-06-25 CN disclosed
US-10875865-B2 URAT1 inhibitor and use thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-12-29 US disclosed
US-20200062763-A1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-02-27 US disclosed
EP-3543240-A1 URAT1 INHIBITOR AND USE THEREOF Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd. (CN) 2019-09-25 EP disclosed
EP-3543240-A1 URAT1 INHIBITOR AND USE THEREOF Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd. (CN) 2019-09-25 EP disclosed
WO-2018090921-A1 URAT1 INHIBITOR AND USE THEREOF 江苏新元素医药科技有限公司 2018-05-24 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 (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-20200062763-A1 URAT1 INHIBITOR AND USE THEREOF SLC14A1, SLC10A6, SLC10A1 SLC22A12 39/4885MAPT 433/4885EYA3 2921/4885
US-10875865-B2 URAT1 inhibitor and use thereof SLC14A1, SLC10A6, SLC10A1 SLC22A12 39/4885MAPT 433/4885EYA3 2921/4885

“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.