SCHEMBL25274345

SCHEMBL25274345

CS(=O)(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2ccccc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TEAD1 P28347 3/20 0.57
▸ TEAD4 Q15561 3/20 0.57
▸ TEAD2 Q15562 3/20 0.57
▸ TEAD3 Q99594 3/20 0.57
▸ SLC6A2 P23975 1/20 0.42
▸ SLC6A4 P31645 1/20 0.42
▸ SLC6A3 Q01959 1/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ PTGS2 P35354 1/20 0.41
▸ TRPM8 Q7Z2W7 1/20 0.41
▸ GRIA2 P42262 1/20 0.41
▸ PTGER4 P35408 2/20 0.40
▸ NR3C1 P04150 1/20 0.39
▸ ABCB1 P08183 1/20 0.38
▸ KIF11 P52732 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ GLS O94925 1/20 0.37
▸ SCN9A Q15858 2/20 0.37
▸ HTR6 P50406 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
SCHEMBL30469150 1.00 TEAD1 (0.57) TEAD1TEAD4TEAD2TEAD3SLC6A2
SCHEMBL25281888 0.85 GRIA2 (0.45) TEAD1TEAD4TEAD2TEAD3EPHX2
SCHEMBL30469100 0.85 GRIA2 (0.45) TEAD1TEAD4TEAD2TEAD3EPHX2
SCHEMBL30424432 0.85 TEAD1 (0.60) TEAD1TEAD4TEAD2TEAD3SLC6A4
SCHEMBL25239105 0.85 TEAD1 (0.60) TEAD1TEAD4TEAD2TEAD3SLC6A4
Hydrochloric Acid SCHEMBL25237493 0.84 TEAD1 (0.59) TEAD1TEAD4TEAD2TEAD3SLC6A4
SCHEMBL30469096 0.83 TEAD1 (0.61) TEAD1TEAD4TEAD2TEAD3EPHX2
SCHEMBL25232419 0.83 TEAD1 (0.61) TEAD1TEAD4TEAD2TEAD3EPHX2
SCHEMBL25749012 0.83 TEAD1 (0.63) TEAD1TEAD4TEAD2TEAD3EPHX2
SCHEMBL25237292 0.81 TEAD1 (0.61) TEAD1TEAD4TEAD2TEAD3EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023122782-A2 INDOLES, INDAZOLES, AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 — — WO disclosed
US-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD CISTIM LEUVEN VZW (BE) 2023-06-29 — — US disclosed
US-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD CISTIM LEUVEN VZW (BE) 2023-06-29 — — US disclosed
US-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD CISTIM LEUVEN VZW (BE) 2023-06-29 — — US 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 (1 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-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD3 TEAD1 4/4885TEAD4 5/4885TEAD2 2/4885

“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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