SCHEMBL31652007

SCHEMBL31652007

CC(C)(C)OC(=O)N1CCN(c2cccnc2C#N)CC1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.54
GPR119 Q8TDV5 8/20 0.50
SMARCA2 P51531 1/20 0.47
SMARCA4 P51532 1/20 0.47
PBRM1 Q86U86 1/20 0.47
CKS1B P61024 1/20 0.47
SKP1 P63208 1/20 0.47
SKP2 Q13309 1/20 0.47
GRM1 Q13255 2/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
DTYMK P23919 1/20 0.47
AKT1 P31749 1/20 0.46
EGLN2 Q96KS0 1/20 0.46
ACHE P22303 1/20 0.46
MAPT P10636 2/20 0.45
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL12269830 0.82 GPR119 (0.48) POLBGPR119CKS1BSKP1SKP2
SCHEMBL10317314 0.82 POLB (0.58) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL22391780 0.82 POLB (0.58) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL3538823 0.82 KDM4E (0.59) POLBGPR119MAPTALDH1A1
SCHEMBL30592004 0.81 POLB (0.57) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL21401570 0.81 POLB (0.57) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL123592 0.81 POLB (0.71) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL14206364 0.81 POLB (0.57) POLBGPR119SMARCA2SMARCA4PBRM1
SCHEMBL652792 0.81 GRM5 (0.53) GPR119SMARCA2SMARCA4PBRM1CKS1B
SCHEMBL16040669 0.81 GPR119 (0.52) GPR119SMARCA2SMARCA4PBRM1CKS1B

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-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 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-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF STAT6, STAT5B, STAT5A POLB 4132/4885GPR119 770/4885SMARCA2 1727/4885

“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.