SCHEMBL18629802

SCHEMBL18629802

CCc1nc2ccccn2c1C(=O)c1cc(I)c(O)c(C#N)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.41
RXFP1 Q9HBX9 1/20 0.41
SLC22A12 Q96S37 1/20 0.41
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 7/20 0.37
HSD17B10 Q99714 3/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HPGD P15428 5/20 0.37
KMT2A Q03164 5/20 0.36
GAA P10253 4/20 0.36
LMNA P02545 2/20 0.36
GLA P06280 2/20 0.36
CASP1 P29466 2/20 0.36
CASP7 P55210 2/20 0.36
MEN1 O00255 1/20 0.36
BIRC5 O15392 1/20 0.36

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
Hydrochloric Acid SCHEMBL20377231 0.99 ALDH1A1 (0.41) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL20377230 0.98 ALDH1A1 (0.40) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
SCHEMBL18629841 0.91 MAPK1 (0.47) ALDH1A1RXFP1MAPK1SMN1; SMN2CYP1A2
SCHEMBL18629803 0.89 ALDH1A1 (0.44) ALDH1A1RXFP1MAPK1SMN1; SMN2CYP1A2
SCHEMBL18629811 0.88 ALDH1A1 (0.41) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
Lingdolinurad SCHEMBL18629797 0.88 ALDH1A1 (0.41) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
Lingdolinurad SCHEMBL29673183 0.88 ALDH1A1 (0.41) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
SCHEMBL18629766 0.88 ALDH1A1 (0.41) ALDH1A1RXFP1MAPK1SMN1; SMN2CYP1A2
Lingdolinurad SCHEMBL20377220 0.87 ALDH1A1 (0.41) ALDH1A1RXFP1SLC22A12MAPK1SMN1; SMN2
SCHEMBL18629812 0.86 MAPK1 (0.46) ALDH1A1RXFP1MAPK1SMN1; SMN2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3348557-B1 IMIDAZO[1,2A]PYRIDINES FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2020-04-29 EP claimed
US-10399971-B2 Compound for treating or preventing hyperuricemia or gout JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2019-09-03 US claimed
US-20180282321-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2018-10-04 US claimed
EP-3348557-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd (CN) 2018-07-18 EP claimed
EP-3348557-B1 IMIDAZO[1,2A]PYRIDINES FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2020-04-29 EP disclosed
EP-3348557-B1 IMIDAZO[1,2A]PYRIDINES FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO LTD (CN) 2020-04-29 EP disclosed
US-10399971-B2 Compound for treating or preventing hyperuricemia or gout JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2019-09-03 US disclosed
US-10399971-B2 Compound for treating or preventing hyperuricemia or gout JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2019-09-03 US disclosed
US-20180282321-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2018-10-04 US disclosed
EP-3348557-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd (CN) 2018-07-18 EP disclosed
EP-3348557-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT Jiangsu Atom Bioscience And Pharmaceutical Co., Ltd (CN) 2018-07-18 EP disclosed
WO-2017041732-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT 江苏新元素医药科技有限公司 2017-03-16 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-20180282321-A1 COMPOUND FOR TREATING OR PREVENTING HYPERURICEMIA OR GOUT SLC10A1, SLC5A1, SLC10A6 ALDH1A1 716/4885RXFP1 811/4885SLC22A12 52/4885
US-10399971-B2 Compound for treating or preventing hyperuricemia or gout SLC10A1, SLC5A1, SLC10A6 ALDH1A1 716/4885RXFP1 811/4885SLC22A12 52/4885

“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.