SCHEMBL30751545

SCHEMBL30751545

CNC(=O)c1cnc(N2CCN(C(=O)OC(C)(C)C)CC2C)nc1Nc1ccc(C2CC2)nc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 12/20 0.46
▸ PTPN11 Q06124 1/20 0.39
▸ PDE10A Q9Y233 1/20 0.38
▸ SMARCA2 P51531 1/20 0.38
▸ SMARCA4 P51532 1/20 0.38
▸ PBRM1 Q86U86 1/20 0.38
▸ IGF1R P08069 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CNR1 P21554 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ GPR35 Q9HC97 1/20 0.37
▸ GPR55 Q9Y2T6 1/20 0.37
▸ JAK2 O60674 3/20 0.37
▸ JAK1 P23458 3/20 0.37

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
SCHEMBL30751486 1.00 GPR119 (0.46) GPR119PTPN11PDE10ASMARCA2SMARCA4
SCHEMBL30751499 0.91 GPR119 (0.46) GPR119JAK2JAK1
SCHEMBL31673039 0.89 SYK (0.41) PDE10AJAK2JAK1
SCHEMBL30751538 0.85 PTPN11 (0.49) GPR119PTPN11MAPTJAK2JAK1
SCHEMBL30751498 0.82 GPR119 (0.46) GPR119PTPN11MAPTNPSR1JAK2
SCHEMBL30751553 0.80 GPR119 (0.53) GPR119JAK2JAK1
SCHEMBL30751541 0.80 GPR119 (0.53) GPR119JAK2JAK1
SCHEMBL30751528 0.80 SYK (0.49) JAK2JAK1
Hydrochloric Acid SCHEMBL30751542 0.79 ROCK2 (0.46) PDE10AJAK2JAK1
Hydrochloric Acid SCHEMBL30751551 0.79 ROCK2 (0.46) PDE10AJAK2JAK1

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-20250257051-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS TYK2 INHIBITORS 1910 GENETICS INC (US) 2025-08-14 — — 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-20250257051-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS TYK2 INHIBITORS TYK2, PDXK, JAK1 GPR119 604/4885PTPN11 535/4885PDE10A 4165/4885

“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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