SCHEMBL30751533

SCHEMBL30751533

CCOC(=O)C1CCN(c2ncc(C(=O)NC)c(Nc3ccc(C4CC4)nc3)n2)CC1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.54
▸ DGAT1 O75907 6/20 0.42
▸ IGF1R P08069 1/20 0.42
▸ GPR119 Q8TDV5 2/20 0.41
▸ MAPT P10636 3/20 0.41
▸ POLB P06746 2/20 0.41
▸ TP53 P04637 2/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ STK17A Q9UEE5 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CAMK1D Q8IU85 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HTT P42858 1/20 0.39

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
SCHEMBL30751508 0.91 PTPN11 (0.55) PTPN11CAMK1D
SCHEMBL30751570 0.88 SYK (0.41) PTPN11PDE10ASTK17ANPSR1CAMK1D
SCHEMBL31673014 0.86 STK17A (0.46) PTPN11MAPTSTK17ACAMK1D
Hydrochloric Acid SCHEMBL31673031 0.85 STK17A (0.46) PTPN11MAPTSTK17ACAMK1D
SCHEMBL30751494 0.84 SYK (0.46) CAMK1D
SCHEMBL30751525 0.84 SYK (0.46) CAMK1D
SCHEMBL30751530 0.84 SYK (0.46) CAMK1D
SCHEMBL30751514 0.82 MAPT (0.53) MAPTPOLBTP53STK17AMAPK1
SCHEMBL30751504 0.81 PTPN11 (0.56) PTPN11MAPTTP53MEN1KMT2A
SCHEMBL31673024 0.81 SYK (0.40) PDE10ACAMK1D

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 PTPN11 535/4885DGAT1 3618/4885IGF1R 1258/4885

“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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