SCHEMBL23657097

SCHEMBL23657097

Cc1cccc(Nc2ccc3c(c2)CCNC3=O)c1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 10/20 0.65
PARP11 Q9NR21 10/20 0.65
GRM5 P41594 4/20 0.61
MKNK1 Q9BUB5 1/20 0.55
PARP1 P09874 2/20 0.52
PIM1 P11309 1/20 0.48
PIM2 Q9P1W9 1/20 0.48
MAPK14 Q16539 2/20 0.48
PDPK1 O15530 1/20 0.46
FER P16591 1/20 0.45

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
SCHEMBL279903 0.79 PARP10 (1.00) PARP10PARP11GRM5PARP1PDPK1
SCHEMBL29978302 0.79 PARP10 (1.00) PARP10PARP11GRM5PARP1PDPK1
SCHEMBL8156296 0.79 PARP10 (1.00) PARP10PARP11GRM5PARP1PDPK1
SCHEMBL24783703 0.78 PARP10 (0.63) PARP10PARP11GRM5MKNK1PARP1
SCHEMBL23657096 0.78 MAPK14 (0.69) GRM5MAPK14
SCHEMBL504553 0.76 GRM5 (1.00) PARP10PARP11GRM5PARP1
SCHEMBL552293 0.75 PARP10 (0.58) PARP10PARP11GRM5MKNK1PARP1
SCHEMBL13558414 0.75 NPSR1 (0.58) MAPK14
SCHEMBL23432222 0.74 PARP10 (0.58) PARP10PARP11GRM5MKNK1PARP1
SCHEMBL25124551 0.74 PARP10 (0.58) PARP10PARP11GRM5MKNK1PARP1

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-20230348401-A1 Inhibitors of Glucose-6-phosphate Dehydrogenase and Uses Thereof THE TRUSTEES OF PRINCETON UNIVERSITY 2023-11-02 US disclosed
WO-2021146543-A1 INHIBITORS OF GLUCOSE-6-PHOSPHATE DEHYDROGENASE AND USES THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2021-07-22 WO 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-20230348401-A1 Inhibitors of Glucose-6-phosphate Dehydrogenase and Uses Thereof G6PD, UGDH, GPI PARP10 1184/4885PARP11 1435/4885GRM5 1633/4885

“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.