SCHEMBL20181603

SCHEMBL20181603

CCc1nn2ccccc2c1C(=O)c1cc(Br)c(O)c(Br)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 10/20 0.46
EYA3 Q99504 4/20 0.46
CYP2C9 P11712 3/20 0.46
TTR P02766 3/20 0.46
CYP2C19 P33261 3/20 0.46
MEN1 O00255 2/20 0.46
ALDH1A1 P00352 2/20 0.46
CYP1A2 P05177 2/20 0.46
CYP3A4 P08684 2/20 0.46
TSHR P16473 2/20 0.46
KMT2A Q03164 2/20 0.46
PDE4D Q08499 2/20 0.46
PDE3A Q14432 2/20 0.46
EYA2 O00167 1/20 0.46
ABCC4 O15439 1/20 0.46
PLIN1 O60240 1/20 0.46
NR1I2 O75469 1/20 0.46
USP2 O75604 1/20 0.46
ABCB11 O95342 1/20 0.46
LMNA P02545 1/20 0.46

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
SCHEMBL28464553 0.93 SLC22A12 (0.41) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28467063 0.92 TTR (0.43) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28462692 0.91 TTR (0.44) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28464628 0.84 SLC22A12 (0.42) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL20181600 0.82 MIF (0.43) SLC22A12EYA3CYP2C9CYP2C19MEN1
SCHEMBL28468102 0.81 SLC22A12 (0.41) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28462699 0.81 TTR (0.43) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28470517 0.79 SLC22A12 (0.49) SLC22A12EYA3CYP2C9TTRCYP2C19
SCHEMBL28470057 0.79 MAPT (0.37) SLC22A12CYP2C9CYP2C19MEN1ALDH1A1
SCHEMBL28899497 0.78 SLC22A12 (0.41) SLC22A12EYA3CYP2C9TTRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107759588-B Phenyl- (pyrazolo [1,5-a ] pyridine-3-yl) ketone derivative 江苏新元素医药科技有限公司 2020-10-23 CN 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
US-10875865-B2 URAT1 inhibitor and use thereof JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-12-29 US disclosed
CN-107759588-B Phenyl- (pyrazolo [1,5-a ] pyridine-3-yl) ketone derivative 江苏新元素医药科技有限公司 2020-10-23 CN disclosed
US-20200062763-A1 URAT1 INHIBITOR AND USE THEREOF JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2020-02-27 US 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 39/4885EYA3 2921/4885CYP2C9 3106/4885
US-10875865-B2 URAT1 inhibitor and use thereof SLC14A1, SLC10A6, SLC10A1 SLC22A12 39/4885EYA3 2921/4885CYP2C9 3106/4885

“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.