SCHEMBL20148055

SCHEMBL20148055

CSN1CCC(C)(NC(=O)c2cc(F)cc(F)c2Cl)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RET P07949 8/20 0.41
CCR3 P51677 1/20 0.40
SLC6A9 P48067 3/20 0.38
USP30 Q70CQ3 1/20 0.34
P2RX7 Q99572 3/20 0.33
CACNA1H O95180 1/20 0.33
DPP4 P27487 1/20 0.32
ERAP1 Q9NZ08 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
SCHEMBL20069757 0.86 RET (0.43) RETCCR3SLC6A9USP30P2RX7
SCHEMBL20147990 0.84 RET (0.43) RETCCR3USP30
SCHEMBL20147558 0.83 P2RX7 (0.43) RETCCR3SLC6A9USP30P2RX7
SCHEMBL20158497 0.83 CCR3 (0.46) RETCCR3SLC6A9P2RX7CACNA1H
SCHEMBL20148057 0.77 CCR3 (0.42) RETCCR3SLC6A9USP30
SCHEMBL21651935 0.75 RET (0.43) RETCCR3USP30
SCHEMBL20626719 0.74 RET (0.48) RET
SCHEMBL20069760 0.70 RET (0.45) RETCCR3USP30
SCHEMBL20069734 0.69 RET (0.50) RETCCR3P2RX7
SCHEMBL20068927 0.69 CCR3 (0.45) RETCCR3USP30P2RX7

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 1128/4885SLC6A9 3553/4885
US-20180133207-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RET 1/4885CCR3 1128/4885SLC6A9 3553/4885

“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.