SCHEMBL19682799

SCHEMBL19682799

CC(Br)c1cccc2scnc12

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
HSD17B10 Q99714 1/20 0.38
P2RX7 Q99572 1/20 0.34
TRPV1 Q8NER1 2/20 0.32
P4HB P07237 1/20 0.32
CBLB Q13191 1/20 0.31
PRMT5 O14744 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
SCHEMBL13554592 0.85 ALDH1A1 (0.41) ALDH1A1HSD17B10TRPV1P4HBCBLB
SCHEMBL22627564 0.82 ALDH1A1 (0.38) ALDH1A1HSD17B10TRPV1P4HBCBLB
SCHEMBL29793781 0.82 CYP1A2 (0.39) ALDH1A1HSD17B10P4HBCBLBPRMT5
SCHEMBL19423930 0.79 TSHR (0.42) ALDH1A1HSD17B10P4HBPRMT5
SCHEMBL19682359 0.72 PKLR (0.33) ALDH1A1HSD17B10TRPV1CBLBPRMT5
SCHEMBL20889271 0.72 PKLR (0.33) ALDH1A1HSD17B10TRPV1CBLBPRMT5
SCHEMBL20783232 0.72 ALDH1A1 (0.33) ALDH1A1HSD17B10PRMT5
SCHEMBL288904 0.71 ALDH1A1 (0.46) ALDH1A1HSD17B10TRPV1
SCHEMBL197613 0.71 ALDH1A1 (0.45) ALDH1A1HSD17B10PRMT5
SCHEMBL2088376 0.71 ALDH1A1 (0.45) ALDH1A1HSD17B10TRPV1P4HBPRMT5

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 ALDH1A1 1103/4885HSD17B10 651/4885P2RX7 3672/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 ALDH1A1 1103/4885HSD17B10 651/4885P2RX7 3672/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 ALDH1A1 1103/4885HSD17B10 651/4885P2RX7 3672/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B ALDH1A1 1397/4885HSD17B10 1842/4885P2RX7 3886/4885

“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.