SCHEMBL22718052

SCHEMBL22718052

COc1ccc(CN(C)S(=O)(=O)c2cnc(Nc3cccc(C(F)(F)F)c3)c(Br)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 2/20 0.48
▸ MAPT P10636 3/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ GAA P10253 1/20 0.43
▸ MMP1 P03956 3/20 0.43
▸ MMP9 P14780 3/20 0.43
▸ MMP13 P45452 3/20 0.43
▸ NAMPT P43490 1/20 0.42
▸ APP P05067 1/20 0.42
▸ LMNA P02545 2/20 0.42
▸ AR P10275 1/20 0.41
▸ BMP1 P13497 1/20 0.41
▸ P2RX3 P56373 1/20 0.41
▸ ADAM17 P78536 1/20 0.40

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
SCHEMBL29438855 1.00 KDR (0.48) KDRMAPTKDM4EMEN1KMT2A
SCHEMBL24497433 0.90 BMP1 (0.47) KDRMAPTKDM4EKMT2AGAA
SCHEMBL29206926 0.87 NAMPT (0.46) KDM4EMEN1KMT2AMMP1MMP9
SCHEMBL30876275 0.87 NAMPT (0.46) KDM4EMEN1KMT2AMMP1MMP9
SCHEMBL22843404 0.85 MAPT (0.54) MAPTKDM4EMEN1KMT2AGAA
SCHEMBL29648392 0.85 BMP1 (0.44) MAPTKDM4EMEN1KMT2AGAA
SCHEMBL24497371 0.85 BMP1 (0.44) MAPTKDM4EMEN1KMT2AGAA
SCHEMBL22718120 0.84 KDR (0.43) KDRMAPTKDM4EMEN1KMT2A
SCHEMBL29438843 0.84 KDR (0.43) KDRMAPTKDM4EMEN1KMT2A
SCHEMBL30876228 0.83 BMP1 (0.47) MAPTKDM4EGAAMMP1MMP9

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577208-B2 TEAD inhibitors and uses thereof EHE Foundation (US) 2026-03-17 — — US disclosed
US-20240083854-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2024-03-14 — — US disclosed
US-11760728-B2 Tead inhibitors and uses thereof Ikena Oncology, Inc. (US) 2023-09-19 — — US disclosed
US-11760728-B2 Tead inhibitors and uses thereof Ikena Oncology, Inc. (US) 2023-09-19 — — US disclosed
US-20220251048-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2022-08-11 — — US disclosed
US-11274082-B2 Tead inhibitors and uses thereof Ikena Oncology, Inc. (US) 2022-03-15 — — US disclosed
US-20200407327-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2020-12-31 — — US disclosed
WO-2020243415-A2 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2020-12-03 — — WO disclosed
WO-2020243415-A2 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2020-12-03 — — 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 (6 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-20220251048-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 KDR 4434/4885MAPT 507/4885KDM4E 972/4885
US-11274082-B2 Tead inhibitors and uses thereof TEAD2, TEAD3, TEAD4 KDR 4434/4885MAPT 507/4885KDM4E 972/4885
US-20240083854-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 KDR 4434/4885MAPT 507/4885KDM4E 972/4885
US-11760728-B2 Tead inhibitors and uses thereof TEAD2, TEAD3, TEAD4 KDR 4434/4885MAPT 507/4885KDM4E 972/4885
US-12577208-B2 TEAD inhibitors and uses thereof BRCA1, BRAF, MEN1 KDR 163/4885MAPT 1079/4885KDM4E 1189/4885
US-20200407327-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 KDR 4434/4885MAPT 507/4885KDM4E 972/4885

“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.

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