SCHEMBL20148057

SCHEMBL20148057

CSN1CCC(C)(NC(=O)c2ccc(F)cc2C)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.42
RET P07949 7/20 0.41
SLC6A9 P48067 2/20 0.40
DRD2 P14416 1/20 0.39
CNR2 P34972 1/20 0.38
USP30 Q70CQ3 1/20 0.37
HDAC4 P56524 1/20 0.36
TTK P33981 2/20 0.36
SYK P43405 1/20 0.36
MAPK14 Q16539 1/20 0.35

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
SCHEMBL20069762 0.86 CCR3 (0.44) CCR3RETSLC6A9DRD2CNR2
SCHEMBL21652023 0.83 CCR3 (0.49) CCR3RETSLC6A9DRD2CNR2
SCHEMBL20147567 0.83 CCR3 (0.42) CCR3RETSLC6A9DRD2CNR2
SCHEMBL20148055 0.77 RET (0.41) CCR3RETSLC6A9USP30
SCHEMBL21651935 0.76 RET (0.43) CCR3RETUSP30SYK
SCHEMBL20068931 0.76 RET (0.47) CCR3RETDRD2CNR2
SCHEMBL20147990 0.75 RET (0.43) CCR3RETDRD2CNR2USP30
SCHEMBL20147989 0.73 P2RX7 (0.48) CCR3RETDRD2
SCHEMBL21651991 0.73 CCR3 (0.49) CCR3RETDRD2
SCHEMBL20147539 0.73 RET (0.46) CCR3RETDRD2

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