SCHEMBL30878596

SCHEMBL30878596

CC1c2cc(OCCNC(=O)OC(C)(C)C)ccc2CCN1C(=O)C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 1/20 0.48
CA12 O43570 5/20 0.44
CA1 P00915 5/20 0.44
CA2 P00918 5/20 0.44
CA9 Q16790 5/20 0.44
ESR1 P03372 1/20 0.41
ESR2 Q92731 1/20 0.41
NQO2 P16083 6/20 0.39
MTNR1A P48039 6/20 0.39
MTNR1B P49286 6/20 0.39
GHSR Q92847 6/20 0.39

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
SCHEMBL30878583 0.93 CA12 (0.47) PDK2CA12CA1CA2CA9
SCHEMBL30878565 0.87 CA12 (0.48) PDK2CA12CA1CA2CA9
SCHEMBL33532809 0.85 ESR1 (0.41) ESR1ESR2MTNR1BGHSR
SCHEMBL30878631 0.84 ESR1 (0.40) ESR1ESR2MTNR1BGHSR
SCHEMBL33530437 0.80 DRD2 (0.46) PDK2CA12CA1CA2CA9
SCHEMBL30878634 0.79 SCN9A (0.44) PDK2CA12CA1CA2CA9
SCHEMBL30878562 0.78 ESR1 (0.57) ESR1ESR2NQO2MTNR1AMTNR1B
SCHEMBL25722286 0.78 ESR1 (0.57) ESR1ESR2NQO2MTNR1AMTNR1B
SCHEMBL33532142 0.75 DRD2 (0.51) CA12CA1CA2CA9
SCHEMBL30878574 0.74 RIPK1 (0.49) PDK2CA12CA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION AMPHISTA THERAPEUTICS LTD (GB) 2026-04-02 US disclosed
EP-4587126-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION Amphista Therapeutics Ltd (GB) 2025-07-23 EP disclosed
WO-2024057021-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION AMPHISTA THERAPEUTICS LIMITED (GB) 2024-03-21 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 (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-20260092061-A1 COMPOUNDS FOR TARGETED PROTEIN DEGRADATION BCL9L, RBBP9, BRD9 PDK2 4424/4885CA12 4358/4885CA1 4296/4885

“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.