SCHEMBL20766326

SCHEMBL20766326

CNS(=O)(=O)c1ccc(Nc2ccc(Cl)c(Cl)c2)c(-c2cn(C)cn2)c1

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TEAD1 P28347 1/20 0.70
▸ YAP1 P46937 1/20 0.70
▸ TNNI3K Q59H18 13/20 0.43
▸ KAT5 Q92993 2/20 0.40
▸ BRAF P15056 2/20 0.40
▸ PSEN1 P49768 1/20 0.39
▸ PSEN2 P49810 1/20 0.39
▸ APH1B Q8WW43 1/20 0.39
▸ NCSTN Q92542 1/20 0.39
▸ APH1A Q96BI3 1/20 0.39
▸ PSENEN Q9NZ42 1/20 0.39
▸ EGFR P00533 1/20 0.38
▸ VCAM1 P19320 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ KAT8 Q9H7Z6 2/20 0.37
▸ KAT6A Q92794 1/20 0.37

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
SCHEMBL29901804 0.90 TEAD1 (0.68) TEAD1YAP1TNNI3KKAT5BRAF
SCHEMBL20766283 0.90 TEAD1 (0.68) TEAD1YAP1TNNI3KKAT5BRAF
SCHEMBL20766622 0.89 TEAD1 (0.76) TEAD1YAP1TNNI3KEGFR
SCHEMBL20766836 0.88 TEAD1 (0.74) TEAD1YAP1TNNI3KKAT5BRAF
SCHEMBL29901811 0.88 TEAD1 (0.74) TEAD1YAP1TNNI3KKAT5
SCHEMBL20766267 0.88 TEAD1 (0.74) TEAD1YAP1TNNI3KKAT5
SCHEMBL25790405 0.87 TEAD1 (0.70) TEAD1YAP1TNNI3KKAT5BRAF
SCHEMBL20766333 0.87 TEAD1 (0.69) TEAD1YAP1TNNI3KKAT5KAT8
SCHEMBL20766405 0.86 TEAD1 (0.66) TEAD1YAP1TNNI3KBRAFEGFR
SCHEMBL25790336 0.86 TEAD1 (0.77) TEAD1YAP1TNNI3KBRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192607-A1 TRANSCRIPTIONAL ENHANCED ASSOCIATE DOMAIN (TEAD) TRANSCRIPTION FACTOR INHIBITORS AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-06-22 — — US disclosed
CN-111542315-B Benzosulfonyl compounds 维瓦斯治疗公司 2023-05-12 — — CN disclosed
EP-3691623-B1 BENZOSULFONYL COMPOUNDS VIVACE THERAPEUTICS INC (US) 2022-10-05 — — EP disclosed
US-11192865-B2 Benzosulfonyl compounds VIVACE THERAPEUTICS, INC. (US) 2021-12-07 — — US disclosed
US-11192865-B2 Benzosulfonyl compounds VIVACE THERAPEUTICS, INC. (US) 2021-12-07 — — US disclosed
US-20200354325-A1 BENZOSULFONYL COMPOUNDS VIVACE THERAPEUTICS, INC. 2020-11-12 — — US disclosed
US-20200354325-A1 BENZOSULFONYL COMPOUNDS VIVACE THERAPEUTICS, INC. 2020-11-12 — — US disclosed
CN-111542315-A Benzosulfonyl compounds 维瓦斯治疗公司 2020-08-14 — — CN disclosed
EP-3691623-A1 BENZOSULFONYL COMPOUNDS Vivace Therapeutics, Inc. (US) 2020-08-12 — — EP disclosed
WO-2019040380-A1 BENZOSULFONYL COMPOUNDS VIVACE THERAPEUTICS, INC. (US) 2019-02-28 — — WO disclosed
WO-2019040380-A1 BENZOSULFONYL COMPOUNDS VIVACE THERAPEUTICS, INC. (US) 2019-02-28 — — 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-11192865-B2 Benzosulfonyl compounds YAP1, TEAD2, TEAD1 TEAD1 3/4885YAP1 1/4885TNNI3K 402/4885
US-20230192607-A1 TRANSCRIPTIONAL ENHANCED ASSOCIATE DOMAIN (TEAD) TRANSCRIPTION FACTOR INHIBITORS AND USES THEREOF TEAD1, TEAD4, TEAD2 TEAD1 1/4885YAP1 9/4885TNNI3K 2342/4885
US-20200354325-A1 BENZOSULFONYL COMPOUNDS YAP1, TEAD2, TEAD1 TEAD1 3/4885YAP1 1/4885TNNI3K 402/4885

“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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