SCHEMBL10094111

SCHEMBL10094111

CC(C)Oc1ncccc1-c1c(Cl)nc(N)nc1N[C@H]1CC[C@@H](CO)C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 5/20 0.38
▸ FFAR4 Q5NUL3 2/20 0.36
▸ KRAS P01116 2/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.34
▸ ALOX5AP P20292 4/20 0.34
▸ FEN1 P39748 4/20 0.34
▸ PTPN11 Q06124 1/20 0.34
▸ PDCD1 Q15116 2/20 0.33
▸ CD274 Q9NZQ7 2/20 0.33
▸ PIM1 P11309 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ CREBBP Q92793 1/20 0.32
▸ MKNK2 Q9HBH9 1/20 0.32

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
SCHEMBL10094106 0.90 PDCD1 (0.40) IRAK4PTPN11PDCD1CD274
SCHEMBL10094250 0.86 IRAK4 (0.38) TYK2IRAK4PTPN11PDCD1CD274
SCHEMBL10094088 0.82 IRAK4 (0.54) IRAK4
SCHEMBL10094255 0.80 IRAK4 (0.41) IRAK4PTPN11
SCHEMBL10094252 0.79 IRAK4 (0.43) IRAK4
SCHEMBL10094124 0.78 GABRG2 (0.40) IRAK4PTPN11PDCD1CD274
SCHEMBL10094112 0.76 BRD4 (0.37) TYK2IRAK4PTPN11BRD4
SCHEMBL10094186 0.76 IRAK4 (0.43) IRAK4PTPN11PIM1
SCHEMBL10094110 0.76 PTPN11 (0.39) TYK2IRAK4PTPN11
SCHEMBL12058174 0.75 IRAK4 (0.37) TYK2IRAK4PTPN11

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-20120107271-A1 ETHYNYL-SUBSTITUTED PYRIDINE AND PYRIMIDINE DERIVATIVES AND THEIR USE IN TREATING VIRAL INFECTIONS MERCK SHARP & DOHME LLC 2012-05-03 — — 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-20120107271-A1 ETHYNYL-SUBSTITUTED PYRIDINE AND PYRIMIDINE DERIVATIVES AND THEIR USE IN TREATING VIRAL INFECTIONS CYP2C9, P2RX3, F12 TYK2 734/4885FFAR4 1365/4885KRAS 1128/4885

“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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