SCHEMBL25514692

SCHEMBL25514692

CN1CCc2sc(C(C)(C)C)nc2C1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.45
GRM5 P41594 1/20 0.35
PRMT5 O14744 1/20 0.34
WDR77 Q9BQA1 1/20 0.34
CYP2C19 P33261 2/20 0.33
F10 P00742 1/20 0.33
PIK3CD O00329 3/20 0.32
PIK3CA P42336 3/20 0.32
PIK3CB P42338 3/20 0.32
PIK3CG P48736 3/20 0.32
PI4KB Q9UBF8 2/20 0.32
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
NPC1 O15118 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PIK3C3 Q8NEB9 1/20 0.32
KMT2A Q03164 1/20 0.31

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
SCHEMBL2697581 0.86 GRM5 (0.48) HRH3GRM5CYP2C19F10ALDH1A1
SCHEMBL12340962 0.85 GRM5 (0.33) HRH3GRM5
SCHEMBL8277491 0.77 HRH3 (0.48) HRH3GRM5PRMT5WDR77CYP2C19
SCHEMBL9574589 0.77 HRH3 (0.48) HRH3GRM5PRMT5WDR77CYP2C19
SCHEMBL25518823 0.76 MAPT (0.33) HRH3PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL9574602 0.75 RAD52 (0.50) HRH3CYP2C19ALDH1A1KDM4ENPC1
SCHEMBL12340959 0.75
SCHEMBL19454164 0.75 HRH3 (0.47) HRH3GRM5PRMT5WDR77CYP2C19
SCHEMBL12340952 0.73 HRH3 (0.44) HRH3ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL12340947 0.73 HRH3 (0.46) HRH3ALDH1A1KDM4EGAAHPGD

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-11661421-B2 Indolizine compounds, preparation method and use thereof HAIHE BIOPHARMA CO., LTD. (CN) 2023-05-30 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-11661421-B2 Indolizine compounds, preparation method and use thereof EZH1, EZH2, IKZF3 HRH3 166/4885GRM5 573/4885PRMT5 44/4885

“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.