SCHEMBL19682350

SCHEMBL19682350

CC(Br)c1cccc2c(F)cccc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.42
CYP1A2 P05177 2/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 1/20 0.38
HTR2C P28335 2/20 0.34
HTR2A P28223 1/20 0.34
CYP3A4 P08684 2/20 0.32
HTR2B P41595 2/20 0.32
FAAH O00519 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
LMNA P02545 1/20 0.32
GABRA1 P14867 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
GABRB1 P18505 1/20 0.32
GABRG2 P18507 1/20 0.32
PTGS1 P23219 1/20 0.32
SLC6A2 P23975 1/20 0.32

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
SCHEMBL19111266 0.83 GABRA1 (0.44) CYP1A2ALDH1A1CYP2C9HTR2CHTR2A
SCHEMBL7004927 0.79 CYP3A4 (0.44) CYP1A2ALDH1A1CYP2C9HTR2CHTR2A
SCHEMBL4455674 0.78 P2RX7 (0.44) P2RX7CYP1A2ALDH1A1CYP2C9CYP2C19
SCHEMBL30846952 0.78 P2RX7 (0.44) P2RX7CYP1A2ALDH1A1CYP2C9CYP2C19
SCHEMBL30846983 0.78 P2RX7 (0.42) P2RX7ALDH1A1CYP2C9CYP3A4GABRA1
SCHEMBL626283 0.78 P2RX7 (0.42) P2RX7ALDH1A1CYP2C9CYP3A4GABRA1
Hydrochloric Acid SCHEMBL2150419 0.78 ALDH1A1 (0.46) CYP1A2ALDH1A1HTR2CHTR2ACYP3A4
SCHEMBL19682806 0.77 P2RX7 (0.43) P2RX7CYP1A2ALDH1A1CYP2C9CYP2C19
SCHEMBL19682338 0.75 CYP3A4 (0.33) ALDH1A1CYP2C9HTR2CHTR2ACYP3A4
SCHEMBL2332847 0.74 ALDH1A1 (0.68) CYP1A2ALDH1A1CYP2C9CYP2C19TSHR

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 P2RX7 3672/4885CYP1A2 1220/4885ALDH1A1 1103/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 P2RX7 3672/4885CYP1A2 1220/4885ALDH1A1 1103/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 P2RX7 3672/4885CYP1A2 1220/4885ALDH1A1 1103/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B P2RX7 3886/4885CYP1A2 1869/4885ALDH1A1 1397/4885

“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.