SCHEMBL25504248

SCHEMBL25504248

Cc1cccnc1C(=O)NC1(C)CCN(C(C)S)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RET P07949 9/20 0.40
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
PTPN11 Q06124 1/20 0.36
P2RX7 Q99572 3/20 0.36
DHODH Q02127 1/20 0.35
GRM1 Q13255 1/20 0.35
GRM5 P41594 1/20 0.34
CCR5 P51681 1/20 0.34
KCNH2 Q12809 1/20 0.34
NTRK1 P04629 1/20 0.33

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
SCHEMBL20147649 0.91 RET (0.41) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20158753 0.84 RET (0.37) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20068962 0.84 RET (0.42) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20147610 0.78 RET (0.51) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20147644 0.78 RET (0.42) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20147642 0.77 RET (0.45) RET
SCHEMBL20148012 0.77 RET (0.41) RETNTRK1
SCHEMBL20205976 0.77 RET (0.40) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20069657 0.76 RET (0.51) RETPDE4APDE4BPDE4CPDE4D
SCHEMBL20148013 0.76 RET (0.42) RETPDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 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 (1 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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 RET 1/4885PDE4A 728/4885PDE4B 715/4885

“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.