SCHEMBL19682340

SCHEMBL19682340

CC(Br)c1cccc2c1OCC2

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.45
SLC6A2 P23975 3/20 0.35
SLC6A4 P31645 3/20 0.35
KCNH2 Q12809 1/20 0.35
P2RX7 Q99572 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HRH1 P35367 1/20 0.33
SLC6A3 Q01959 1/20 0.33
USP9X Q93008 1/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
HTR1A P08908 1/20 0.31
MAPK14 Q16539 1/20 0.31
SSTR4 P31391 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
SCHEMBL2735120 0.85 PARP1 (0.47) PARP1SLC6A2SLC6A4KCNH2HTR2A
SCHEMBL3364105 0.82 PARP1 (0.49) PARP1SLC6A2SLC6A4KCNH2HTR2C
SCHEMBL26462964 0.82 PARP1 (0.45) PARP1SLC6A2SLC6A4KCNH2HTR2A
SCHEMBL24469475 0.82 PARP1 (0.49) PARP1SLC6A2SLC6A4KCNH2HTR2A
Hydrochloric Acid SCHEMBL29042929 0.81 PARP1 (0.47) PARP1SLC6A2SLC6A4KCNH2HRH1
Hydrochloric Acid SCHEMBL29042928 0.81 PARP1 (0.47) PARP1SLC6A2SLC6A4KCNH2HRH1
SCHEMBL19121348 0.79 PARP1 (0.42) PARP1SLC6A2SLC6A4KCNH2HTR2A
SCHEMBL13179976 0.79 PARP1 (0.42) PARP1SLC6A2SLC6A4KCNH2HTR2A
SCHEMBL31519134 0.78 PARP1 (0.45) PARP1SLC6A2SLC6A4KCNH2HTR2A
SCHEMBL14531780 0.78 PARP1 (0.41) PARP1SLC6A2SLC6A4KCNH2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10889555-B2 Sulfonamide compound or salt thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-01-12 US disclosed
US-20200405697-A1 Antitumor Agent TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-31 US disclosed
US-20200399235-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-12-24 US disclosed
EP-3718545-A1 ANTITUMOR AGENT Taiho Pharmaceutical Co., Ltd. (JP) 2020-10-07 EP disclosed
US-20200157066-A1 Sulfonamide Compound or Salt Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-05-21 US disclosed
EP-3466934-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2019-04-10 EP disclosed
WO-2017209155-A1 SULFONAMIDE COMPOUND OR SALT THEREOF 大鵬薬品工業株式会社 2017-12-07 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-20200399235-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 PARP1 3040/4885SLC6A2 2561/4885SLC6A4 1546/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 PARP1 3040/4885SLC6A2 2561/4885SLC6A4 1546/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 PARP1 3040/4885SLC6A2 2561/4885SLC6A4 1546/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B PARP1 2000/4885SLC6A2 2526/4885SLC6A4 1836/4885

“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.