SCHEMBL24239204

SCHEMBL24239204

CNNn1cnc(C(N)=O)n1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
ADORA1 P30542 2/20 0.35
ALDH1A1 P00352 2/20 0.35
GLA P06280 1/20 0.35
EIF4E P06730 1/20 0.35
CYP3A4 P08684 1/20 0.35
TOP1 P11387 1/20 0.35
TSHR P16473 1/20 0.35
THPO P40225 1/20 0.35
PMP22 Q01453 1/20 0.35
HTR2C P28335 1/20 0.34
HTR2B P41595 1/20 0.34
SLC6A3 Q01959 1/20 0.34
TMEM97 Q5BJF2 1/20 0.34
NNMT P40261 2/20 0.32
MAPK1 P28482 1/20 0.30

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
SCHEMBL65249 0.71
SCHEMBL28241233 0.68 LMNA (0.41) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL6201177 0.68 LMNA (0.38) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL12921936 0.67 LMNA (0.43) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL13757852 0.67 LMNA (0.40) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL784347 0.67 ADORA1 (0.40) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL6198132 0.66 LMNA (0.36) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL29757073 0.63 ACHE (0.40) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL18977796 0.63 LMNA (0.35) LMNASMN1; SMN2ADORA1ALDH1A1GLA
SCHEMBL28309008 0.63 LMNA (0.37) LMNASMN1; SMN2ADORA1ALDH1A1GLA

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-20220033435-A1 Cyclic Di-Nucleotide Compounds as STING Agonists MERCK SHARP & DOHME CORP. (US) 2022-02-03 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-20220033435-A1 Cyclic Di-Nucleotide Compounds as STING Agonists STING1, CGAS, IFNAR1 LMNA 1760/4885SMN1; SMN2 3003/4885ADORA1 32/4885

“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.