SCHEMBL24328353

SCHEMBL24328353

CN(C)c1ccc2[nH]cc(C[C@H](O)C(=O)O)c2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.60
KDM4E B2RXH2 3/20 0.49
MAPT P10636 3/20 0.49
BLM P54132 3/20 0.49
NPSR1 Q6W5P4 3/20 0.49
HTR2A P28223 3/20 0.49
KMT2A Q03164 3/20 0.49
LMNA P02545 3/20 0.49
TSHR P16473 3/20 0.49
NFKB1 P19838 3/20 0.49
PMP22 Q01453 3/20 0.49
HTR1A P08908 2/20 0.49
HTR2C P28335 2/20 0.49
HTR2B P41595 2/20 0.49
ALOX15 P16050 2/20 0.49
ALDH1A1 P00352 2/20 0.49
CYP3A4 P08684 1/20 0.49
ADORA3 P0DMS8 1/20 0.49
SLC6A4 P31645 1/20 0.49
HTR7 P34969 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
SCHEMBL24328354 0.90 SMN1; SMN2 (0.60) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL24328903 0.85 KDM4E (0.47) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL24328359 0.82 SMN1; SMN2 (0.65) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL28409196 0.82 SMN1; SMN2 (0.65) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL24328919 0.81 SMN1; SMN2 (0.67) SMN1; SMN2KDM4EMAPTBLMNPSR1
Hyrtioerectine C SCHEMBL6714773 0.81 HTR2C (0.72) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL28891541 0.80 SMN1; SMN2 (0.62) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL30024734 0.80 SMN1; SMN2 (0.62) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL30023635 0.80 SMN1; SMN2 (0.65) SMN1; SMN2KDM4EMAPTBLMNPSR1
SCHEMBL24328920 0.80 TSHR (0.65) SMN1; SMN2KDM4EMAPTBLMNPSR1

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 SMN1; SMN2 3812/4885KDM4E 1022/4885MAPT 2809/4885

“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.