SCHEMBL23219814

SCHEMBL23219814

CCC(C)c1cccc(CO)c1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.48
GABRA1 P14867 5/20 0.41
GABRG2 P18507 2/20 0.41
GABRB3 P28472 2/20 0.41
GABRB2 P47870 4/20 0.37
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36
SELPLG Q14242 1/20 0.34
RORC P51449 1/20 0.34
HDAC4 P56524 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
PDCD1 Q15116 1/20 0.33
CD274 Q9NZQ7 1/20 0.33
ADRB1 P08588 1/20 0.33
ADRA2A P08913 1/20 0.33
ADRB3 P13945 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
FAAH O00519 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
SCHEMBL20940100 0.86 GABRA1 (0.39) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL22526089 0.85 TSHR (0.47) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL9626890 0.83 GABRA1 (0.55) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL357875 0.81 TSHR (0.61) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL16952335 0.80 GABRA1 (0.42) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL22336043 0.78 CYP4F2 (0.47) TSHRSLC6A2
SCHEMBL22306685 0.77 TSHR (0.50) TSHRGABRA1GABRG2GABRB3GABRB2
SCHEMBL18533077 0.77 TSHR (0.50) TSHRGABRA1GABRG2GABRB3RORC
SCHEMBL21259631 0.77 TSHR (0.50) TSHRGABRA1GABRG2GABRB3RORC
SCHEMBL21776121 0.76 TSHR (0.48) TSHRGABRA1GABRG2GABRB3RORC

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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors INCYTE CORPORATION (US) 2021-04-13 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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors PIK3R5, PIK3CD, PIK3CA TSHR 1103/4885GABRA1 1626/4885GABRG2 1195/4885

“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.