SCHEMBL23488366

SCHEMBL23488366

NC(=O)c1cc(NC(=O)c2ccccc2)ccn1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 5/20 0.62
KCNK9 Q9NPC2 3/20 0.62
JAK2 O60674 2/20 0.57
TYK2 P29597 2/20 0.57
GRM4 Q14833 1/20 0.54
PABPC1 P11940 1/20 0.52
NPC1 O15118 5/20 0.50
RAB9A P51151 5/20 0.50
SIRT1 Q96EB6 1/20 0.50
P4HTM Q9NXG6 1/20 0.50
SIRT2 Q8IXJ6 1/20 0.50
MEN1 O00255 1/20 0.50
TP53 P04637 1/20 0.50
MAPT P10636 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NAMPT P43490 1/20 0.49
HPGD P15428 1/20 0.49

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
SCHEMBL23488122 0.88 KCNK3 (0.66) KCNK3KCNK9JAK2TYK2GRM4
SCHEMBL14876237 0.85 KCNK3 (0.62) KCNK3KCNK9JAK2TYK2GRM4
SCHEMBL31580980 0.82 NPC1 (0.59) KCNK3KCNK9JAK2TYK2GRM4
SCHEMBL14875919 0.82 RAB9A (0.62) KCNK3KCNK9JAK2TYK2GRM4
SCHEMBL28292635 0.82 SCN10A (0.44) KCNK3KCNK9MAPT
SCHEMBL1268265 0.81 JAK2 (0.62) KCNK3KCNK9JAK2TYK2PABPC1
SCHEMBL31633789 0.80 ACVRL1 (0.52) MEN1MAPTKMT2AHPGD
SCHEMBL31580868 0.78 KCNK3 (0.58) KCNK3KCNK9GRM4PABPC1NPC1
SCHEMBL5007785 0.78 EGFR (0.41) KCNK3KCNK9NPC1RAB9ASIRT1
SCHEMBL28821933 0.78 JAK2 (0.63) KCNK3KCNK9JAK2TYK2GRM4

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 KCNK3 4073/4885KCNK9 4061/4885JAK2 4701/4885

“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.