SCHEMBL15947704

SCHEMBL15947704

COC(C)Cn1cc(C)cn1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR5A P47898 1/20 0.36
ACHE P22303 2/20 0.35
ALPI P09923 1/20 0.35
ALPG P10696 1/20 0.35
PLAA Q9Y263 1/20 0.35
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NOS1 P29475 1/20 0.32
OPRK1 P41145 1/20 0.31
GAA P10253 1/20 0.30
KMT2A Q03164 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
SCHEMBL12017404 1.00 HTR5A (0.36) HTR5AACHEALPIALPGPLAA
SCHEMBL6937588 0.82 HTR5A (0.35) HTR5AACHEALPIALPGPLAA
SCHEMBL14329322 0.82 LMNA (0.36) HTR5AALPIALPGPLAALMNA
SCHEMBL15945437 0.81 ACHE (0.35) ACHE
SCHEMBL2608930 0.80 ACHE (0.50) HTR5AACHEALPIALPGPLAA
SCHEMBL17076744 0.80 MEN1 (0.43) ACHELMNAKMT2A
SCHEMBL659599 0.80 HPGD (0.46) ACHELMNAHTTSMN1; SMN2OPRK1
SCHEMBL15651587 0.80 MEN1 (0.43) ACHELMNAKMT2A
SCHEMBL18712970 0.79 ACHE (0.33) ACHEGAA
SCHEMBL18712973 0.77 ALDH1A1 (0.33) ACHEHTTKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170096425-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. 2017-04-06 US disclosed
WO-2017011776-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. (US) 2017-01-19 WO disclosed
US-20140228349-A1 5,7-SUBSTITUTED-IMIDAZO[1,2-C]PYRIMIDINES ARRAY BIOPHARMA, INC. 2014-08-14 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 (2 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-20170096425-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF HTR5A 2374/4885ACHE 4540/4885ALPI 2146/4885
US-20140228349-A1 5,7-SUBSTITUTED-IMIDAZO[1,2-C]PYRIMIDINES JAK1, JAK3, JAK2 HTR5A 2520/4885ACHE 3869/4885ALPI 841/4885

“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.