SCHEMBL22747538

SCHEMBL22747538

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

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.52
▸ RAPGEF4 Q8WZA2 1/20 0.51
▸ SYK P43405 2/20 0.50
▸ KIF11 P52732 1/20 0.46
▸ FFAR1 O14842 1/20 0.45
▸ CDK1 P06493 1/20 0.45
▸ CCNB1 P14635 1/20 0.45
▸ CCNA2 P20248 1/20 0.45
▸ CDK2 P24941 1/20 0.45
▸ CDK7 P50613 1/20 0.45
▸ CCNH P51946 1/20 0.45
▸ CCNA1 P78396 1/20 0.45
▸ FFAR4 Q5NUL3 1/20 0.45
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ CA12 O43570 1/20 0.43
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43

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
SCHEMBL22747536 0.90 MAPT (0.53) MAPTRAPGEF4FFAR1CDK1CCNB1
SCHEMBL22747375 0.82 MAPT (0.56) MAPTRAPGEF4FFAR1CDK1CCNB1
SCHEMBL22829737 0.81 RAPGEF4 (0.53) RAPGEF4SYKKIF11FFAR1CDK1
SCHEMBL22747359 0.80 MAPT (0.53) MAPTRAPGEF4FFAR1CDK1CCNB1
SCHEMBL31331710 0.76 MAPT (0.49) MAPTCYP1A2CYP3A4CYP2C19LMNA
SCHEMBL22718422 0.76 MAPT (0.49) MAPTCYP1A2CYP3A4CYP2C19LMNA
SCHEMBL22718236 0.75 AKR1C3 (0.58) MAPTFFAR1CDK1CCNB1CCNA2
SCHEMBL29438887 0.75 AKR1C3 (0.58) MAPTFFAR1CDK1CCNB1CCNA2
SCHEMBL22719651 0.72 RAPGEF4 (0.59) MAPTRAPGEF4KIF11CYP1A2CYP3A4
SCHEMBL22719750 0.72 MEN1 (0.60) RAPGEF4CYP1A2CYP3A4MEN1LMNA

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 687/4885SYK 3741/4885
US-11760728-B2 Tead inhibitors and uses thereof TEAD2, TEAD3, TEAD4 MAPT 507/4885RAPGEF4 687/4885SYK 3741/4885
US-20200407327-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 MAPT 507/4885RAPGEF4 687/4885SYK 3741/4885

“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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