SCHEMBL20766874

SCHEMBL20766874

CNS(=O)(=O)c1ccc(Nc2ccc(C(F)(F)F)cc2)c(-c2nnn(C)n2)c1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TEAD1 P28347 2/20 0.64
▸ YAP1 P46937 1/20 0.64
▸ TNNI3K Q59H18 6/20 0.46
▸ ALDH3A1 P30838 3/20 0.43
▸ MAPT P10636 1/20 0.39
▸ MEN1 O00255 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ ABCG2 Q9UNQ0 1/20 0.37
▸ AKR1C3 P42330 1/20 0.36
▸ AKR1C2 P52895 1/20 0.36
▸ CCR9 P51686 1/20 0.36
▸ MOGAT2 Q3SYC2 1/20 0.36
▸ MGAT2 Q10469 2/20 0.36
▸ OXTR P30559 1/20 0.35
▸ AVPR1A P37288 1/20 0.35

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
SCHEMBL29901822 1.00 TEAD1 (0.64) TEAD1YAP1TNNI3KALDH3A1MAPT
SCHEMBL25789977 0.92 TEAD1 (0.55) TEAD1YAP1TNNI3KALDH3A1MAPT
SCHEMBL20766428 0.90 TEAD1 (0.52) TEAD1YAP1TNNI3KMAPTMEN1
SCHEMBL29901803 0.90 TEAD1 (0.52) TEAD1YAP1TNNI3KMAPTMEN1
SCHEMBL20766875 0.89 ALDH3A1 (0.54) TEAD1YAP1TNNI3KALDH3A1
SCHEMBL20779781 0.89 MAPT (0.53) TEAD1YAP1TNNI3KMAPTMEN1
SCHEMBL29901787 0.89 MAPT (0.53) TEAD1YAP1TNNI3KMAPTMEN1
SCHEMBL20779643 0.88 TEAD1 (0.59) TEAD1YAP1TNNI3KALDH3A1MAPT
SCHEMBL29901827 0.87 TEAD1 (0.49) TEAD1YAP1TNNI3KALDH3A1MAPK1
SCHEMBL20766297 0.87 TEAD1 (0.49) TEAD1YAP1TNNI3KALDH3A1MAPK1

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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