SCHEMBL32669097

SCHEMBL32669097

O=Cc1ncc(-c2ccc(C3CCOCC3)cc2)o1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
CYP2C9 P11712 1/20 0.36
HDAC4 P56524 1/20 0.36
MAPK1 P28482 2/20 0.35
NOTUM Q6P988 2/20 0.35
IL2 P60568 1/20 0.34
MAP4K1 Q92918 1/20 0.34
PRKAB2 O43741 3/20 0.34
PRKAG1 P54619 3/20 0.34
PRKAA2 P54646 3/20 0.34
PRKAA1 Q13131 3/20 0.34
PRKAG3 Q9UGI9 3/20 0.34
PRKAG2 Q9UGJ0 3/20 0.34
PRKAB1 Q9Y478 3/20 0.34
DGAT1 O75907 1/20 0.34
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33

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
SCHEMBL32669136 0.75 NOTUM (0.56) CA12CA1CA2CA9CYP2C9
SCHEMBL32669116 0.75 NOTUM (0.40) MAPK1NOTUMIL2MAP4K1PRKAB2
SCHEMBL29243088 0.72 MAPT (0.48) CA12CA1CA2CA9HDAC4
SCHEMBL29183406 0.72 KMT2A (0.50) CA12CA1CA2CA9CYP2C9
SCHEMBL5097743 0.72 ALDH1A1 (0.51) CA12CA1CA2CA9CYP2C9
SCHEMBL29243085 0.72 NOTUM (0.51) HDAC4MAPK1NOTUMMAPTNPC1
SCHEMBL1313699 0.72 ALOX15 (0.53) CYP2C9MAPK1NOTUMLMNATP53
SCHEMBL15062641 0.71 KDM4E (0.47) CA12CA1CA2CA9CYP2C9
SCHEMBL12274998 0.70 ALDH1A1 (0.42) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL24323731 0.70 F2R (0.38) MAPK1KCNH2HRH3SMN1; SMN2

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-20260035358-A1 WEE1 DEGRADING COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY (US) 2026-02-05 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-20260035358-A1 WEE1 DEGRADING COMPOUNDS AND USES THEREOF CRBN, WEE1, WEE2 CA12 1486/4885CA1 1444/4885CA2 1805/4885

“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.