SCHEMBL25501931

SCHEMBL25501931

CN1CCC(NC(=O)CCN2CCOCC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.55
SMYD3 Q9H7B4 2/20 0.54
SIGMAR1 Q99720 3/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
RAB9A P51151 1/20 0.48
GLA P06280 1/20 0.47
EPHX1 P07099 1/20 0.47
GAA P10253 1/20 0.47
LMNA P02545 1/20 0.47
CYP2C19 P33261 1/20 0.47
HSD17B10 Q99714 1/20 0.47
ATM Q13315 1/20 0.45
TSHR P16473 2/20 0.45
ACKR3 P25106 1/20 0.44

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
SCHEMBL19742394 0.86 SIGMAR1 (0.63) SMN1; SMN2SMYD3SIGMAR1KMT2ARAB9A
SCHEMBL16420963 0.84 SIGMAR1 (0.62) SMN1; SMN2SMYD3SIGMAR1MEN1KMT2A
SCHEMBL12819735 0.84 SMYD3 (0.56) SMN1; SMN2SMYD3SIGMAR1MEN1KMT2A
SCHEMBL19739051 0.78 SIGMAR1 (0.70) SMN1; SMN2SMYD3SIGMAR1ATM
SCHEMBL4436172 0.77 MEN1 (0.50) SMN1; SMN2SMYD3SIGMAR1MEN1KMT2A
SCHEMBL8725935 0.77 ACKR3 (0.50) SMN1; SMN2SIGMAR1MEN1KMT2AACKR3
Hydrochloric Acid SCHEMBL4960761 0.76 KMT2A (0.52) SMN1; SMN2SMYD3SIGMAR1MEN1KMT2A
SCHEMBL15279721 0.76 ACKR3 (0.52) SMN1; SMN2SMYD3SIGMAR1KMT2AEPHX1
SCHEMBL13673408 0.76 ACKR3 (0.49) SMN1; SMN2SMYD3SIGMAR1LMNAACKR3
SCHEMBL13621162 0.76 ALDH1A1 (0.62) SMN1; SMN2SIGMAR1KMT2AEPHX1ACKR3

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 SMN1; SMN2 646/4885SMYD3 1177/4885SIGMAR1 3807/4885

“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.