SCHEMBL29809747

SCHEMBL29809747

Nc1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1CCCCC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.43
HTR6 P50406 11/20 0.40
BCHE P06276 2/20 0.40
CYP2C19 P33261 1/20 0.39
KDM4E B2RXH2 3/20 0.39
GAA P10253 2/20 0.39
MAPT P10636 1/20 0.39
DRD2 P14416 2/20 0.38
HTR2A P28223 1/20 0.38
EPHX2 P34913 1/20 0.37
DRD3 P35462 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
CCNB2 O95067 1/20 0.35
CDK1 P06493 1/20 0.35
CCNB1 P14635 1/20 0.35
CCNB3 Q8WWL7 1/20 0.35

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
SCHEMBL2222165 1.00 PDE4B (0.43) PDE4BHTR6BCHECYP2C19KDM4E
SCHEMBL26246793 0.99 PDE4B (0.41) PDE4BHTR6BCHECYP2C19KDM4E
SCHEMBL14644516 0.91 CDK7 (0.39) HTR6CYP2C19DRD2HTR2ADRD3
SCHEMBL2278291 0.91 CYP2C19 (0.39) PDE4BHTR6BCHECYP2C19DRD2
SCHEMBL9989458 0.90 L3MBTL1 (0.41) PDE4BHTR6KDM4EGAAMAPT
SCHEMBL10281621 0.90 HTR6 (0.47) HTR6CYP2C19DRD2HTR2ADRD3
SCHEMBL2273309 0.90 ITK (0.38) PDE4BHTR6BCHECYP2C19DRD2
SCHEMBL24491105 0.89 CYP2C19 (0.37) PDE4BHTR6BCHECYP2C19DRD2
SCHEMBL2291919 0.88 HTR6 (0.35) PDE4BHTR6BCHECYP2C19GAA
SCHEMBL2274944 0.88 HTR6 (0.43) PDE4BHTR6BCHECYP2C19DRD2

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 PDE4B 3957/4885HTR6 4357/4885BCHE 4468/4885
US-20240150354-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 PDE4B 3957/4885HTR6 4357/4885BCHE 4468/4885
US-11780840-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 PDE4B 3957/4885HTR6 4357/4885BCHE 4468/4885
US-12187725-B2 Tricyclic urea compounds as JAK2 V617F inhibitors JAK2, JAK1, JAK3 PDE4B 3957/4885HTR6 4357/4885BCHE 4468/4885
US-20220169649-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS JAK2, JAK1, JAK3 PDE4B 3957/4885HTR6 4357/4885BCHE 4468/4885

“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.