SCHEMBL24328922

SCHEMBL24328922

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

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.61
FFAR1 O14842 1/20 0.58
GPR84 Q9NQS5 1/20 0.58
HTR2A P28223 5/20 0.54
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49
ITGB2 P05107 4/20 0.47
ICAM1 P05362 4/20 0.47
ITGAL P20701 4/20 0.47
KDM4E B2RXH2 3/20 0.44
MAPT P10636 3/20 0.44
MEN1 O00255 2/20 0.44
POLB P06746 2/20 0.44
RECQL P46063 2/20 0.44
KMT2A Q03164 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
THRB P10828 1/20 0.44
DNMT1 P26358 1/20 0.44

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
SCHEMBL1114863 0.84 KMT2A (0.62) SMN1; SMN2FFAR1GPR84HTR2AHTR2C
SCHEMBL18029333 0.84 KMT2A (0.62) SMN1; SMN2FFAR1GPR84HTR2AHTR2C
SCHEMBL1727642 0.84 KMT2A (0.62) SMN1; SMN2FFAR1GPR84HTR2AHTR2C
SCHEMBL29855635 0.84 KMT2A (0.62) SMN1; SMN2FFAR1GPR84HTR2AHTR2C
SCHEMBL28409195 0.83 SMN1; SMN2 (0.61) SMN1; SMN2GPR84HTR2AHTR2CHTR2B
SCHEMBL24328926 0.83 SMN1; SMN2 (0.61) SMN1; SMN2GPR84HTR2AHTR2CHTR2B
SCHEMBL28409192 0.83 SMN1; SMN2 (0.61) SMN1; SMN2HTR2AHTR2CHTR2BITGB2
SCHEMBL24328360 0.83 SMN1; SMN2 (0.61) SMN1; SMN2GPR84HTR2AHTR2CHTR2B
SCHEMBL24328899 0.82 FFAR1 (0.54) FFAR1GPR84HTR2AHTR2CHTR2B
SCHEMBL21392160 0.81 FFAR1 (0.56) FFAR1GPR84HTR2AHTR2CHTR2B

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 3812/4885FFAR1 1742/4885GPR84 178/4885

“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.