SCHEMBL19682927

SCHEMBL19682927

O=C1CCOc2c(Br)ccc(C(F)(F)F)c21

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NOTUM Q6P988 2/20 0.32
AR P10275 1/20 0.32
NPSR1 Q6W5P4 1/20 0.30
RXFP1 Q9HBX9 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
SCHEMBL12565316 0.79 LMNA (0.42) MAPTLMNAKDM4E
SCHEMBL19682924 0.77 TRPV4 (0.38) MAPTLMNAALDH1A1
SCHEMBL19682918 0.76 LMNA (0.42) MAPTLMNAKDM4E
SCHEMBL20480718 0.75 LMNA (0.56) MAPTLMNAKDM4EALDH1A1AR
SCHEMBL20480683 0.73 MAPT (0.61) MAPTLMNAKDM4EALDH1A1NPSR1
SCHEMBL21752292 0.72 LMNA (0.39) MAPTLMNAKDM4E
SCHEMBL30953643 0.71 ALDH1A1 (0.40) ALDH1A1AR
SCHEMBL14052938 0.71 ALDH1A1 (0.40) ALDH1A1AR
SCHEMBL13506258 0.70 MAOB (0.38) MAPTLMNAPDE3BPDE3AALDH1A1
SCHEMBL31472123 0.70 ABCC9 (0.35) MAPTLMNAKDM4EALDH1A1

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 MAPT 4312/4885LMNA 3354/4885PDE3B 2443/4885
US-20200157066-A1 Sulfonamide Compound or Salt Thereof RNASEH1, SNRPA1, RRM2 MAPT 4312/4885LMNA 3354/4885PDE3B 2443/4885
US-10889555-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 MAPT 4312/4885LMNA 3354/4885PDE3B 2443/4885
US-20200405697-A1 Antitumor Agent HNRNPR, RRM2, RRM2B MAPT 4815/4885LMNA 3925/4885PDE3B 4023/4885

“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.