SCHEMBL19347482

SCHEMBL19347482

CCOC(=O)C(C)c1ccc([C@H](N)CO)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 3/20 0.38
KMT2A Q03164 2/20 0.38
TSHR P16473 1/20 0.38
MEN1 O00255 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37
APH1B Q8WW43 1/20 0.37
NCSTN Q92542 1/20 0.37
APH1A Q96BI3 1/20 0.37
PSENEN Q9NZ42 1/20 0.37
LMNA P02545 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
EPHX1 P07099 1/20 0.37
MMP8 P22894 1/20 0.36
HTT P42858 1/20 0.36
TP53 P04637 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL19347314 0.85 MEN1 (0.37) KMT2AMEN1TDP1LMNASMN1; SMN2
SCHEMBL25534680 0.84 ADRB2 (0.41) PTGS2KMT2ATSHRMEN1TDP1
Hydrochloric Acid SCHEMBL31628337 0.84 PIN1 (0.37) KMT2AMEN1TDP1LMNASMN1; SMN2
SCHEMBL19347932 0.82 GAA (0.41) KMT2AMEN1TDP1LMNAHTT
SCHEMBL1625348 0.81 LMNA (0.55) KMT2ATSHRMEN1TDP1LMNA
SCHEMBL3279844 0.80 KMT2A (0.47) PTGS2KMT2ATSHRMEN1TDP1
SCHEMBL19347426 0.80 CYP1A2 (0.59) KMT2ATSHRMEN1TDP1LMNA
Hydrochloric Acid SCHEMBL11037833 0.79 LMNA (0.53) KMT2ATSHRMEN1LMNASMN1; SMN2
SCHEMBL1792502 0.79 ESR1 (0.53) KMT2ATSHRTDP1LMNASMN1; SMN2
SCHEMBL20768556 0.79 PTGS2 (0.55) PTGS2KMT2ATSHRMEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348386-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. 2023-11-02 US disclosed
US-11014882-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof RAZE THERAPEUTICS, INC. (US) 2021-05-25 US disclosed
US-20190071400-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. 2019-03-07 US disclosed
WO-2017156179-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. (US) 2017-09-14 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 (3 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-20230348386-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PTGS2 1373/4885KMT2A 2306/4885TSHR 4686/4885
US-11014882-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof PHGDH, G6PD, PGD PTGS2 1373/4885KMT2A 2306/4885TSHR 4686/4885
US-20190071400-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PTGS2 1373/4885KMT2A 2306/4885TSHR 4686/4885

“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.