SCHEMBL23767660

SCHEMBL23767660

CC(C)c1nc2ccc(I)cc2n1I

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
ALOX5AP P20292 1/20 0.33
PIK3CD O00329 2/20 0.33
PIK3CA P42336 2/20 0.33
PIK3CB P42338 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
NPSR1 Q6W5P4 1/20 0.32
CNR2 P34972 3/20 0.32
PIK3CG P48736 1/20 0.31
CCNT1 O60563 1/20 0.31
CDK9 P50750 1/20 0.31
CYP1A2 P05177 1/20 0.31
PDE10A Q9Y233 1/20 0.31
AAK1 Q2M2I8 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
SCHEMBL24305933 0.86 CNR2 (0.36) LMNAALOX5APPIK3CDCNR2CCNT1
SCHEMBL26293245 0.77 KDM4E (0.34) LMNA
SCHEMBL23767499 0.75 CCNT1 (0.31) CCNT1CDK9
SCHEMBL24306125 0.71 CNR2 (0.36) LMNAPIK3CDCNR2CCNT1CDK9
SCHEMBL24306195 0.71 CCNT1 (0.33) CNR2CCNT1CDK9
SCHEMBL23767411 0.70 LMNA (0.30) LMNA
SCHEMBL8026469 0.69 DHFR (0.38) LMNANPSR1CYP1A2AAK1
SCHEMBL24306078 0.68
SCHEMBL24306147 0.67
SCHEMBL30263662 0.66 KDM4E (0.55) LMNACDK9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230107793-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-04-06 US disclosed
WO-2021219019-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2021-11-04 WO disclosed
WO-2021160127-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2021-08-19 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-20230107793-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR LMNA 3620/4885ALOX5AP 1959/4885PIK3CD 2853/4885

“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.