SCHEMBL18470537

SCHEMBL18470537

CCCC(C)(C)c1cc(Cl)ccc1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ ALOX15 P16050 4/20 0.41
▸ CYP3A4 P08684 4/20 0.41
▸ HTT P42858 4/20 0.41
▸ HPGD P15428 3/20 0.41
▸ HIF1A Q16665 3/20 0.41
▸ LMNA P02545 3/20 0.41
▸ USP2 O75604 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ CASP1 P29466 2/20 0.41
▸ ALOX12 P18054 2/20 0.41
▸ HSP90AA1 P07900 2/20 0.41
▸ SLC22A1 O15245 1/20 0.41
▸ HSPD1 P10809 1/20 0.41
▸ HSPA5 P11021 1/20 0.41
▸ IDO1 P14902 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ HSPE1 P61604 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
SCHEMBL30553151 0.85 ALOX15 (0.44) MEN1KMT2ASMN1; SMN2ALOX15CYP3A4
SCHEMBL4385711 0.81 TYR (0.59) MEN1KMT2AALOX15CYP3A4HTT
SCHEMBL2437476 0.81 ALOX15 (0.44) MEN1KMT2ASMN1; SMN2ALOX15CYP3A4
SCHEMBL11317550 0.80 CNR1 (0.48) MEN1KMT2AALOX15HTTHPGD
SCHEMBL1837486 0.80 ESR1 (0.50) ESR1ESR2AR
SCHEMBL3804565 0.79 NR3C1 (0.41) ALOX15HTTLMNAHSP90AA1HSD17B10
SCHEMBL2776987 0.78 ALOX15 (0.50) SMN1; SMN2ALOX15CYP3A4HPGDLMNA
SCHEMBL22898323 0.78 TDP1 (0.50) MEN1KMT2ASMN1; SMN2CYP3A4HTT
SCHEMBL19068311 0.77 HTT (0.38) MEN1KMT2ASMN1; SMN2CYP3A4HTT
SCHEMBL11317922 0.77 HSD17B10 (0.50) MEN1KMT2ASMN1; SMN2ALOX15CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10919850-B2 Covalent inhibitors of KRas G12C ARAXES PHARMA LLC (US) 2021-02-16 — — US disclosed
US-9562002-B2 STAT3 inhibitor BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-02-07 — — 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-10919850-B2 Covalent inhibitors of KRas G12C KRAS, NRAS, HRAS MEN1 2271/4885KMT2A 535/4885SMN1; SMN2 3761/4885

“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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