SCHEMBL23488402

SCHEMBL23488402

NC(=O)c1ccc(OC(=O)c2cccnc2)nc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F7 P08709 1/20 0.63
F3 P13726 1/20 0.63
SARM1 Q6SZW1 1/20 0.63
SIRT2 Q8IXJ6 1/20 0.63
SIRT6 Q8N6T7 1/20 0.63
SIRT1 Q96EB6 1/20 0.63
SIRT3 Q9NTG7 1/20 0.63
SIRT5 Q9NXA8 1/20 0.63
SIRT4 Q9Y6E7 1/20 0.63
NNMT P40261 3/20 0.53
KMT2A Q03164 7/20 0.50
ALDH1A1 P00352 5/20 0.50
LMNA P02545 2/20 0.50
ATM Q13315 1/20 0.50
MAPT P10636 3/20 0.48
CYP1A2 P05177 3/20 0.48
CYP2C9 P11712 3/20 0.48
TSHR P16473 2/20 0.48
CYP2C19 P33261 2/20 0.48
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL23488237 0.87 ALDH1A1 (0.62) KMT2AALDH1A1LMNAATMMAPT
SCHEMBL23488258 0.85 NNMT (0.58) NNMTKMT2AMAPTTSHRCYP2C19
SCHEMBL23488236 0.81 KMT2A (0.70) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL29624874 0.79
Niacinamide SCHEMBL2926 0.79
Niacinamide SCHEMBL19978192 0.79
Niacinamide SCHEMBL460466 0.79 F7 (1.00) F7F3SARM1SIRT2SIRT6
SCHEMBL9261278 0.79 ALDH1A1 (0.56) KMT2AALDH1A1LMNAATMMAPT
SCHEMBL11192329 0.78 ALDH1A1 (0.54) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL6702885 0.78 F7 (0.96) F7F3SARM1SIRT2SIRT6

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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 F7 4497/4885F3 4401/4885SARM1 1426/4885

“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.