SCHEMBL25952192

SCHEMBL25952192

Cc1nnc(CC(=O)ON)s1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.50
RAB9A P51151 3/20 0.50
HSD17B10 Q99714 3/20 0.50
NPC1 O15118 2/20 0.50
HTT P42858 1/20 0.50
MAPT P10636 2/20 0.43
POLB P06746 3/20 0.40
F2 P00734 1/20 0.39
NPSR1 Q6W5P4 2/20 0.36
USP2 O75604 2/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MEN1 O00255 1/20 0.33
KMT2A Q03164 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
SCHEMBL11011542 0.81 SMN1; SMN2 (0.60) SMN1; SMN2RAB9AHSD17B10NPC1HTT
SCHEMBL1398174 0.76 SMN1; SMN2 (0.56) SMN1; SMN2RAB9AHSD17B10NPC1HTT
SCHEMBL5545037 0.76 SMN1; SMN2 (0.56) SMN1; SMN2RAB9AHSD17B10NPC1HTT
SCHEMBL22286589 0.73 SMN1; SMN2 (0.53) SMN1; SMN2RAB9AHSD17B10NPC1HTT
SCHEMBL20631846 0.69 HSD17B10 (0.48) SMN1; SMN2RAB9AHSD17B10NPC1HTT
SCHEMBL4771728 0.68 SMN1; SMN2 (0.44) SMN1; SMN2RAB9ANPC1MAPTPOLB
SCHEMBL12263499 0.68 ALDH1A1 (0.49) SMN1; SMN2RAB9AHSD17B10NPC1MAPT
SCHEMBL2705919 0.67 SMN1; SMN2 (0.60) SMN1; SMN2RAB9AHSD17B10HTTMAPT
SCHEMBL8358314 0.67 HTT (1.00) SMN1; SMN2HSD17B10HTTPOLBF2
SCHEMBL4324910 0.66

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-11773082-B2 CDK2 inhibitors PFIZER INC. (US) 2023-10-03 US disclosed
US-11718603-B2 CDK2 inhibitors PFIZER INC. (US) 2023-08-08 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-11773082-B2 CDK2 inhibitors CDK2, CDK1, CCNI SMN1; SMN2 1988/4885RAB9A 2302/4885HSD17B10 2731/4885
US-11718603-B2 CDK2 inhibitors CDK2, CDK1, CCNI SMN1; SMN2 1988/4885RAB9A 2302/4885HSD17B10 2731/4885

“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.