SCHEMBL27057151

SCHEMBL27057151

CCCOCCOCCOCCOc1cc2nc(C)[nH]c(=O)c2cc1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 8/20 0.52
▸ KDM4E B2RXH2 6/20 0.49
▸ GAA P10253 2/20 0.49
▸ PDE3B Q13370 2/20 0.46
▸ PDE3A Q14432 2/20 0.46
▸ LMNA P02545 2/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ ENPP1 P22413 1/20 0.43
▸ USP2 O75604 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.42
▸ MEN1 O00255 1/20 0.42

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
SCHEMBL29789417 0.86 TRPV1 (0.49) TRPV1KDM4EGAALMNAHSD17B10
SCHEMBL27041207 0.85 MEN1 (0.47) TRPV1KDM4EGAAPDE3BPDE3A
SCHEMBL6128121 0.83 KDM4E (0.62) TRPV1KDM4EGAAPDE3BPDE3A
SCHEMBL27057129 0.80 MEN1 (0.49) TRPV1KDM4EGAAPDE3BPDE3A
SCHEMBL27057164 0.80 TRPV1 (0.48) TRPV1KDM4EGAAPDE3BPDE3A
SCHEMBL29985244 0.80 ATM (0.43) TRPV1KDM4EGAASMN1; SMN2MEN1
SCHEMBL11553365 0.79 ENPP1 (0.55) TRPV1KDM4EGAAPDE3BPDE3A
SCHEMBL30496286 0.78 TNF (0.56) TRPV1KDM4EGAASMN1; SMN2MEN1
SCHEMBL29260841 0.78 TNF (0.56) TRPV1KDM4EGAASMN1; SMN2MEN1
SCHEMBL29486836 0.77 MEN1 (0.47) TRPV1KDM4EGAAPDE3BPDE3A

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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS BIOTHERYX, INC. 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-20240025863-A1 SOS1 PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS SOS1, SOS2, SOST TRPV1 4556/4885KDM4E 3825/4885GAA 547/4885

“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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