SCHEMBL22747536

SCHEMBL22747536

CNS(=O)(=O)c1cc(C)c(Nc2cccc(C(F)(F)F)c2)c(C(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.53
▸ RAPGEF4 Q8WZA2 1/20 0.52
▸ AKR1C3 P42330 2/20 0.48
▸ AKR1C2 P52895 2/20 0.48
▸ MPO P05164 6/20 0.48
▸ MEN1 O00255 4/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ CYP1A2 P05177 2/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ GMNN O75496 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ TTR P02766 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ PKM P14618 1/20 0.47
▸ NFKB1 P19838 1/20 0.47
▸ UGT1A1 P22309 1/20 0.47
▸ PTGS1 P23219 1/20 0.47
▸ PTGS2 P35354 1/20 0.47
▸ PMP22 Q01453 1/20 0.47

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
SCHEMBL22747538 0.90 MAPT (0.52) MAPTRAPGEF4MEN1KMT2ACYP1A2
SCHEMBL22747375 0.83 MAPT (0.56) MAPTRAPGEF4MEN1KMT2ACYP1A2
SCHEMBL22747359 0.80 MAPT (0.53) MAPTRAPGEF4MEN1KMT2ACYP1A2
SCHEMBL22719750 0.80 MEN1 (0.60) RAPGEF4AKR1C3AKR1C2MPOMEN1
SCHEMBL22829737 0.79 RAPGEF4 (0.53) RAPGEF4AKR1C3AKR1C2MPOMEN1
SCHEMBL31331710 0.77 MAPT (0.49) MAPTAKR1C3AKR1C2CYP1A2CYP3A4
SCHEMBL22718422 0.77 MAPT (0.49) MAPTAKR1C3AKR1C2CYP1A2CYP3A4
SCHEMBL28286411 0.76 TAS2R14 (0.54) RAPGEF4AKR1C3AKR1C2MPOGRIK1
SCHEMBL22718236 0.76 AKR1C3 (0.58) MAPTAKR1C3AKR1C2MPOMEN1
SCHEMBL29438887 0.76 AKR1C3 (0.58) MAPTAKR1C3AKR1C2MPOMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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

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-11274082-B2 Tead inhibitors and uses thereof TEAD2, TEAD3, TEAD4 MAPT 507/4885RAPGEF4 687/4885AKR1C3 2451/4885
US-11760728-B2 Tead inhibitors and uses thereof TEAD2, TEAD3, TEAD4 MAPT 507/4885RAPGEF4 687/4885AKR1C3 2451/4885
US-20200407327-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 MAPT 507/4885RAPGEF4 687/4885AKR1C3 2451/4885

“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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