SCHEMBL29809732

SCHEMBL29809732

CC(C)Nc1c([N+](=O)[O-])cnc2c1c(C1=CCN(C(=O)OC(C)(C)C)CC1)c(Cl)n2COCC[Si](C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATR Q13535 2/20 0.34
PDK4 Q16654 1/20 0.34
DGAT2 Q96PD7 1/20 0.34
EED O75530 3/20 0.33
RBBP4 Q09028 3/20 0.33
SUZ12 Q15022 3/20 0.33
EZH2 Q15910 3/20 0.33
CDK9 P50750 2/20 0.33
KIT P10721 1/20 0.32
NAMPT P43490 1/20 0.32
WNT3A P56704 1/20 0.32
GRM5 P41594 2/20 0.32
GRM1 Q13255 2/20 0.32
CDK7 P50613 1/20 0.32
CDK13 Q14004 1/20 0.32
CDK12 Q9NYV4 1/20 0.32
GPR119 Q8TDV5 1/20 0.32
CYP11B2 P19099 1/20 0.32
FGFR1 P11362 1/20 0.32
BTK Q06187 1/20 0.31

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
SCHEMBL26083492 1.00 ATR (0.34) ATRPDK4DGAT2EEDRBBP4
SCHEMBL24469114 0.91 ATR (0.35) ATRPDK4DGAT2EEDRBBP4
SCHEMBL26083494 0.88 ATR (0.33) ATRPDK4EEDRBBP4SUZ12
SCHEMBL24469188 0.80 ATR (0.34) ATRPDK4EEDRBBP4SUZ12
SCHEMBL30493660 0.79
SCHEMBL30368541 0.75
SCHEMBL26083491 0.75
SCHEMBL30493735 0.71
SCHEMBL30368338 0.69 MAPT (0.32)
SCHEMBL26083489 0.69 MAPT (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250320212-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORP (US) 2025-10-16 US disclosed
EP-4620469-A2 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS Incyte Corporation (US) 2025-09-24 EP disclosed
EP-4175719-B1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORP (US) 2025-05-21 EP disclosed
US-12187725-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2025-01-07 US disclosed
US-20240150354-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2024-05-09 US disclosed
US-11780840-B2 Tricyclic urea compounds as JAK2 V617F inhibitors INCYTE CORPORATION (US) 2023-10-10 US disclosed
EP-4175719-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS Incyte Corporation (US) 2023-05-10 EP disclosed
US-20220169649-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION 2022-06-02 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 (5 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-20250320212-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 ATR 3246/4885PDK4 2165/4885DGAT2 3482/4885
US-20240150354-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 ATR 3246/4885PDK4 2165/4885DGAT2 3482/4885
US-11780840-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 ATR 3246/4885PDK4 2165/4885DGAT2 3482/4885
US-12187725-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 ATR 3246/4885PDK4 2165/4885DGAT2 3482/4885
US-20220169649-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 ATR 3246/4885PDK4 2165/4885DGAT2 3482/4885

“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.