SCHEMBL20812217

SCHEMBL20812217

CN(C(=O)c1cccc(OC(F)(F)F)c1)C(C)(C)C

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 1/20 0.53
▸ TAS1R3 Q7RTX0 1/20 0.46
▸ TAS1R1 Q7RTX1 1/20 0.46
▸ TAS1R2 Q8TE23 1/20 0.46
▸ KAT6A Q92794 4/20 0.45
▸ TRPM8 Q7Z2W7 1/20 0.43
▸ GPR139 Q6DWJ6 1/20 0.43
▸ DDR1 Q08345 2/20 0.42
▸ LTC4S Q16873 1/20 0.42
▸ HSD11B1 P28845 1/20 0.42
▸ GPR142 Q7Z601 1/20 0.42
▸ SLC6A2 P23975 1/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ MRGPRX4 Q96LA9 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ MGLL Q99685 1/20 0.41

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
SCHEMBL23735099 0.86 HDAC8 (0.56) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL25213964 0.84 HDAC8 (0.57) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL2353790 0.83 CES2 (0.59) NPC1RAB9A
SCHEMBL1557170 0.82 HDAC8 (0.53) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL8276072 0.81 HDAC8 (0.61) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL20812516 0.81 AKR1C3 (0.58) HDAC8NPC1RAB9A
SCHEMBL22952541 0.78 KAT6A (0.52) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL29742938 0.78 MAOB (0.55) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL697586 0.78 MAOB (0.55) HDAC8TAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL690501 0.77 KAT6A (0.54) HDAC8TAS1R3TAS1R1TAS1R2KAT6A

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-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 — — 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-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 HDAC8 3426/4885TAS1R3 3541/4885TAS1R1 4192/4885

“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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