SCHEMBL19682341

SCHEMBL19682341

CC(Br)c1cccc2cc(F)ccc12

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
CYP2A6 P11509 1/20 0.41
P2RX7 Q99572 1/20 0.38
IDO1 P14902 1/20 0.36
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ACHE P22303 1/20 0.32
RECQL P46063 1/20 0.31
PPARG P37231 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31

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
SCHEMBL27749650 0.86 CYP1A2 (0.41) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL26728094 0.85 CYP1A2 (0.48) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL7003252 0.82 CYP1A2 (0.41) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL17187834 0.82 CYP1A2 (0.41) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL19682786 0.81 CYP1A2 (0.44) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
Hydrochloric Acid SCHEMBL2150791 0.81 ALDH1A1 (0.41) CYP1A2ALDH1A1CYP2A6IDO1HTR2A
SCHEMBL17187810 0.79 CYP1A2 (0.38) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL19682348 0.78 CYP1A2 (0.37) CYP1A2ALDH1A1CYP2C9CYP2C19CYP2A6
SCHEMBL19682356 0.77 AKR1B1 (0.38) CYP1A2ALDH1A1CYP2A6IDO1RECQL
SCHEMBL1055167 0.77 AKR1B1 (0.44) ALDH1A1

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 CYP1A2 1220/4885ALDH1A1 1103/4885CYP2C9 2356/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 CYP1A2 1220/4885ALDH1A1 1103/4885CYP2C9 2356/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 CYP1A2 1220/4885ALDH1A1 1103/4885CYP2C9 2356/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B CYP1A2 1869/4885ALDH1A1 1397/4885CYP2C9 3523/4885

“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.