SCHEMBL26205641

SCHEMBL26205641

Cc1ccc(Br)cc1OC[C@@H](C)CCC(N)=O

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 3/20 0.38
▸ TSHR P16473 2/20 0.37
▸ ACHE P22303 4/20 0.36
▸ BCHE P06276 3/20 0.36
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ PTGER1 P34995 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ KEAP1 Q14145 1/20 0.34
▸ NFE2L2 Q16236 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ SIRT1 Q96EB6 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ HTT P42858 1/20 0.34

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
SCHEMBL26205638 0.86 AAK1 (0.39) AAK1TSHRMEN1KMT2A
SCHEMBL26205635 0.86 TSHR (0.42) AAK1TSHRMEN1KMT2APTGER1
SCHEMBL26205647 0.80 GRM2 (0.32) AAK1PTGER1L3MBTL1
SCHEMBL26205631 0.79 MAPT (0.44) TSHRMEN1KMT2AALDH1A1POLB
SCHEMBL26205639 0.79 GPR88 (0.36) TSHRMEN1KMT2AL3MBTL1HPGD
SCHEMBL26205633 0.77 HSD17B10 (0.48) KMT2AALDH1A1
SCHEMBL22525457 0.77 AAK1 (0.60) AAK1PTGER1ALDH1A1
SCHEMBL26206481 0.77 TSHR (0.44) TSHRACHEBCHE
SCHEMBL26205637 0.76 SMN1; SMN2 (0.37) MEN1KMT2AALDH1A1HTT
SCHEMBL26205640 0.76 ALDH1A1 (0.34) TSHRKMT2AL3MBTL1ALDH1A1HPGD

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-11746120-B2 Stat degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-09-05 — — 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-11746120-B2 Stat degraders and uses thereof STAT4, STAT1, STAT3 AAK1 2860/4885TSHR 1768/4885ACHE 1933/4885

“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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