SCHEMBL24328253

SCHEMBL24328253

CO[C@@H](Cc1c[nH]c2cccc(N(C)C)c12)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.45
HTR2C P28335 5/20 0.45
HTR2B P41595 5/20 0.45
KDM4E B2RXH2 3/20 0.41
MAPT P10636 3/20 0.41
POLB P06746 2/20 0.41
RECQL P46063 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
APAF1 O14727 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
GAA P10253 2/20 0.40
ALDH1A1 P00352 1/20 0.40
THRB P10828 1/20 0.40
DNMT1 P26358 1/20 0.40
CASP6 P55212 1/20 0.40
MCL1 Q07820 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
HTR6 P50406 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL24328929 0.85 SMN1; SMN2 (0.57) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL24328896 0.83 GPR84 (0.55) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL24328258 0.82 GPR84 (0.54) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL24328893 0.82 MTNR1A (0.57) HTR2AKDM4EMAPTPOLBRECQL
SCHEMBL24328899 0.82 FFAR1 (0.54) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL24328906 0.80 HTR6 (0.42) HTR2AKDM4EMAPTPOLBRECQL
SCHEMBL24328254 0.79 NR3C2 (0.47) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL26941996 0.78 SMN1; SMN2 (0.45) HTR2AHTR2CHTR2BKDM4EMAPT
SCHEMBL26929790 0.77 ACE (0.36) POLB
SCHEMBL26929806 0.77 ACE (0.36) POLB

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-20230399297-A1 Novel Glutamine Analogs JACOBIO PHARMACEUTICALS CO., LTD (CN) 2023-12-14 US disclosed
US-20230399297-A1 Novel Glutamine Analogs JACOBIO PHARMACEUTICALS CO., LTD (CN) 2023-12-14 US disclosed
WO-2022078416-A1 NOVEL GLUTAMINE ANALOGS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-04-21 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-20230399297-A1 Novel Glutamine Analogs GLUL, GATD3, GLS HTR2A 3583/4885HTR2C 3775/4885HTR2B 3801/4885

“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.