SCHEMBL19682815

SCHEMBL19682815

COC(=O)c1c(OC)ccc(S(=O)(=O)Cl)c1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.46
ACLY P53396 2/20 0.40
MAPT P10636 4/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 3/20 0.38
HPGD P15428 2/20 0.38
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA7 P43166 2/20 0.38
CA9 Q16790 2/20 0.38
CA14 Q9ULX7 2/20 0.38
CYP3A4 P08684 1/20 0.38
POLB P06746 3/20 0.37
ALPL P05186 1/20 0.36
TSHR P16473 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 3/20 0.36
USP2 O75604 1/20 0.36
TP53 P04637 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
SCHEMBL22823691 0.86 CA1 (0.49) TRPV4MAPTKDM4ELMNAHPGD
SCHEMBL29785793 0.79 TRPV4 (0.55) TRPV4MAPTKDM4ELMNAPOLB
SCHEMBL2494766 0.79 TRPV4 (0.55) TRPV4MAPTKDM4ELMNAPOLB
SCHEMBL29700040 0.78 TRPV4 (0.41) TRPV4ACLYMAPTKDM4EHPGD
SCHEMBL8187498 0.76 TRPV4 (0.51) TRPV4MAPTKDM4ELMNACYP3A4
SCHEMBL19682333 0.76 TRPV4 (0.31) TRPV4
SCHEMBL22507760 0.75 RAB9A (0.32) TRPV4RAB9A
SCHEMBL1020735 0.74 MAPT (0.55) TRPV4MAPTLMNAHPGDCA12
SCHEMBL20889333 0.74 ALDH1A1 (0.49) TRPV4MAPTKDM4ELMNAHPGD
SCHEMBL29430636 0.74 MAPT (0.55) TRPV4MAPTLMNAHPGDCA12

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-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
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
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 (3 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-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 TRPV4 1831/4885ACLY 2589/4885MAPT 4312/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 TRPV4 1831/4885ACLY 2589/4885MAPT 4312/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B TRPV4 3337/4885ACLY 2553/4885MAPT 4815/4885

“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.