SCHEMBL20147889

SCHEMBL20147889

CCN1CC(Oc2cccc(F)c2)C1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.54
SLC6A2 P23975 1/20 0.54
SLC6A3 Q01959 1/20 0.54
KDM4E B2RXH2 1/20 0.43
MLNR O43193 2/20 0.42
HRH3 Q9Y5N1 4/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
USP2 O75604 1/20 0.40
MAOB P27338 1/20 0.40

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
SCHEMBL22839032 0.88 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3MLNRHRH3
SCHEMBL20165492 0.83 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3KDM4EHRH3
SCHEMBL20158436 0.83 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3KDM4E
SCHEMBL17123796 0.82 SLC6A4 (0.54) SLC6A4SLC6A2SLC6A3HRH3MEN1
SCHEMBL14612865 0.80 HRH3 (0.46) SLC6A4HRH3
SCHEMBL20012540 0.80 CARM1 (0.47) SLC6A4SLC6A2SLC6A3KDM4EHRH3
SCHEMBL13940565 0.79 GRIN1 (0.46) SLC6A4HRH3
SCHEMBL24317561 0.79 SLC6A2 (0.49) SLC6A4SLC6A2SLC6A3HRH3
SCHEMBL22361477 0.79 KDM4E (0.43) SLC6A4KDM4EMEN1KMT2A
SCHEMBL17128677 0.79 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3MLNRHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2019-10-15 US disclosed
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-17 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-10441581-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 SLC6A4 3586/4885SLC6A2 4053/4885SLC6A3 1858/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 SLC6A4 3586/4885SLC6A2 4053/4885SLC6A3 1858/4885

“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.