SCHEMBL25898725

SCHEMBL25898725

CCCCCCC(CCC)c1cc(C)nc(C)n1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 2/20 0.36
▸ DNM2 P50570 7/20 0.33
▸ NR1I2 O75469 1/20 0.31
▸ HTT P42858 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ TLR8 Q9NR97 1/20 0.30

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
SCHEMBL21509894 0.97 GPR84 (0.38) GPR84DNM2NR1I2HTTKDM4E
SCHEMBL25898714 0.93 GPR84 (0.32) GPR84MAPTTLR8
SCHEMBL19772965 0.90 NR1I2 (0.37) GPR84DNM2NR1I2HTTKDM4E
SCHEMBL21509731 0.90 GPR84 (0.33) GPR84DNM2MEN1MAPTKMT2A
SCHEMBL21711086 0.74 MAPT (0.33) HTTKDM4EALDH1A1MAPT
SCHEMBL19772930 0.73 PPARG (0.33) GPR84NR1I2KMT2A
SCHEMBL23869472 0.72 GPR84 (0.35) GPR84DNM2NR1I2KDM4EHPGD
SCHEMBL25632884 0.71 NR1I2 (0.36) NR1I2HTTMEN1KMT2A
SCHEMBL23869345 0.71 NR1I2 (0.36) NR1I2HTTMEN1KMT2A
SCHEMBL25015841 0.71 KDM4E (0.37) GPR84NR1I2HTTKDM4EALDH1A1

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-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS SUDO BIOSCIENCES LIMITED (GB) 2023-08-03 — — 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-20230242546-A1 SUBSTITUTED PYRIDINES, PYRIDAZINES, PYRIMIDINES, AND 1,2,4-TRIAZINES AS TYK2 INHIBITORS TYK2, PDXK, JAK1 GPR84 3102/4885DNM2 2017/4885NR1I2 1974/4885

“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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