SCHEMBL30767948

SCHEMBL30767948

CC(C)(C)OC(=O)NC1CNc2ccncc2C1

nearest known ligand 0.73

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.73
▸ BUB1 O43683 1/20 0.40
▸ JAK1 P23458 5/20 0.39
▸ JAK2 O60674 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ KDM1A O60341 1/20 0.39
▸ MAOB P27338 1/20 0.39
▸ KDM4D Q6B0I6 2/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ LATS1 O95835 1/20 0.38
▸ CKS1B P61024 1/20 0.38
▸ SKP1 P63208 1/20 0.38
▸ SKP2 Q13309 1/20 0.38
▸ NFKB1 P19838 1/20 0.38
▸ NFKB2 Q00653 1/20 0.38
▸ RELA Q04206 1/20 0.38

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
SCHEMBL464351 0.84 EPHX2 (1.00) EPHX2GAAMAPK1KDM1AMAOB
SCHEMBL25330218 0.81 EPHX2 (0.46) EPHX2MAPK1HDAC8
SCHEMBL30560749 0.80 EPHX2 (0.47) EPHX2BUB1GAARAB9ANFKB1
SCHEMBL464347 0.80 EPHX2 (0.70) EPHX2GAAMAPK1KDM1AMAOB
SCHEMBL8276160 0.80 EPHX2 (0.47) EPHX2BUB1GAARAB9ANFKB1
SCHEMBL3287288 0.80 EPHX2 (0.70) EPHX2GAAMAPK1KDM1AMAOB
SCHEMBL20803979 0.78 EPHX2 (0.80) EPHX2BUB1GAAMAPK1KDM1A
SCHEMBL461147 0.77 EPHX2 (0.65) EPHX2MAPK1KDM4DHDAC8
SCHEMBL12894150 0.77 EPHX2 (0.65) EPHX2JAK1JAK2GAAMAPK1
SCHEMBL24096619 0.77 EPHX2 (0.65) EPHX2GAAKDM1AMAOBHDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025856-A1 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AS INHIBITORS OF THE YAP/TAZ-TEAD ACTIVATION FOR TREATING CANCER CISTIM LEUVEN VZW (BE) 2024-01-25 — — 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-20240025856-A1 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AS INHIBITORS OF THE YAP/TAZ-TEAD ACTIVATION FOR TREATING CANCER YAP1, TEAD2, TEAD1 EPHX2 2674/4885BUB1 1341/4885JAK1 1474/4885

“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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