SCHEMBL24102960

SCHEMBL24102960

Bc1c(B)c(B)c2c(C(=O)c3cc(Br)c(O)c(Br)c3)c(C(C)OC(C)=O)oc2c1B

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EYA3 Q99504 4/20 0.42
▸ SLC22A12 Q96S37 12/20 0.38
▸ TTR P02766 5/20 0.38
▸ CYP2C19 P33261 2/20 0.36
▸ CYP2C9 P11712 2/20 0.36
▸ PTPN1 P18031 2/20 0.36
▸ EYA2 O00167 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ABCC4 O15439 1/20 0.36
▸ PLIN1 O60240 1/20 0.36
▸ NR1I2 O75469 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ ABCB11 O95342 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ ALB P02768 1/20 0.36
▸ ESR1 P03372 1/20 0.36
▸ NR3C1 P04150 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ PGR P06401 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
SCHEMBL24103744 0.93 EYA3 (0.42) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL26211957 0.90 EYA3 (0.42) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL20718288 0.87 EYA3 (0.55) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL22072522 0.85 EYA3 (0.45) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL20718309 0.85 EYA3 (0.44) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL20718353 0.84 EYA3 (0.43) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL22680471 0.81 EYA3 (0.54) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL20718531 0.79 EYA3 (0.51) EYA3SLC22A12TTRCYP2C19CYP2C9
SCHEMBL24103740 0.78 CYP2C19 (0.32) EYA3CYP2C19NR1H4
SCHEMBL24267018 0.76 EYA3 (0.36) EYA3SLC22A12TTRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230227419-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING OR PREVENTING A SYMPTOM ASSOCIATED WITH GOUT OR HYPERURICEMIA ARTHROSI THERAPEUTICS, INC. 2023-07-20 — — US disclosed
US-20230218563-A1 METHODS FOR TREATING OR PREVENTING CHRONIC KIDNEY DISEASE ARTHROSI THERAPEUTICS, INC. 2023-07-13 — — US disclosed
US-20220024889-A1 CRYSTALLINE FORMS OF A COMPOUND FOR TREATING OR PREVENTING GOUT OR HYPERURICEMIA ARTHROSI THERAPEUTICS, INC. 2022-01-27 — — US disclosed
US-20220023251-A1 METHODS FOR TREATING OR PREVENTING GOUT OR HYPERURICEMIA ARTHROSI THERAPEUTICS, INC. 2022-01-27 — — US disclosed
WO-2021252630-A1 METHODS FOR TREATING OR PREVENTING CHRONIC KIDNEY DISEASE ARTHROSI THERAPEUTICS, INC. (US) 2021-12-16 — — 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 (4 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-20220024889-A1 CRYSTALLINE FORMS OF A COMPOUND FOR TREATING OR PREVENTING GOUT OR HYPERURICEMIA CYP27A1, CYP24A1, CYP27B1 EYA3 4702/4885SLC22A12 854/4885TTR 117/4885
US-20230227419-A1 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING OR PREVENTING A SYMPTOM ASSOCIATED WITH GOUT OR HYPERURICEMIA SLC10A1, UGT1A1, UGT1A3 EYA3 4188/4885SLC22A12 71/4885TTR 754/4885
US-20220023251-A1 METHODS FOR TREATING OR PREVENTING GOUT OR HYPERURICEMIA CYP27B1, XDH, CYP27A1 EYA3 4761/4885SLC22A12 830/4885TTR 189/4885
US-20230218563-A1 METHODS FOR TREATING OR PREVENTING CHRONIC KIDNEY DISEASE ATP6V1B1, REN, CYP27B1 EYA3 3141/4885SLC22A12 620/4885TTR 201/4885

“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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