SCHEMBL20147990

SCHEMBL20147990

COc1c(F)cc(F)cc1C(=O)NC1(C)CCN(SC)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RET P07949 10/20 0.43
CCR3 P51677 1/20 0.37
GPR6 P46095 1/20 0.36
DRD2 P14416 1/20 0.36
USP30 Q70CQ3 1/20 0.33
MCHR1 Q99705 1/20 0.33
JAK2 O60674 1/20 0.31
NTRK1 P04629 1/20 0.31
FAAH O00519 1/20 0.31
CNR2 P34972 1/20 0.31
DRD3 P35462 1/20 0.31
SLC22A2 O15244 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
SCHEMBL20069760 0.87 RET (0.45) RETCCR3GPR6DRD2USP30
SCHEMBL20147559 0.84 RET (0.43) RETCCR3GPR6DRD2USP30
SCHEMBL20148055 0.84 RET (0.41) RETCCR3USP30
SCHEMBL20148057 0.75 CCR3 (0.42) RETCCR3DRD2USP30CNR2
SCHEMBL21651935 0.74 RET (0.43) RETCCR3USP30JAK2NTRK1
SCHEMBL20069757 0.70 RET (0.43) RETCCR3USP30
SCHEMBL20069763 0.68 PIN1 (0.48) RETCCR3
SCHEMBL20626719 0.68 RET (0.48) RET
SCHEMBL1942020 0.68 CES2 (0.44)
SCHEMBL20158497 0.68 CCR3 (0.46) RETCCR3DRD2

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 RET 1/4885CCR3 1128/4885GPR6 1567/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RET 1/4885CCR3 1128/4885GPR6 1567/4885

“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.