SCHEMBL20768558

SCHEMBL20768558

CC(C)(C)OC(=O)NCCC(N)c1ccc(C(=O)O)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.47
GAA P10253 1/20 0.47
KMT2A Q03164 1/20 0.47
ANPEP P15144 1/20 0.47
MAPT P10636 1/20 0.44
CA1 P00915 7/20 0.41
CA2 P00918 7/20 0.41
CA12 O43570 5/20 0.41
CA9 Q16790 5/20 0.41
MALT1 Q9UDY8 1/20 0.40
IDO1 P14902 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
GPR88 Q9GZN0 1/20 0.39
KCNA5 P22460 1/20 0.38
BRD4 O60885 1/20 0.38
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38

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
SCHEMBL10317785 0.88 MEN1 (0.50) MEN1GAAKMT2ACA1CA2
SCHEMBL10317783 0.88 MEN1 (0.50) MEN1GAAKMT2ACA1CA2
SCHEMBL10318441 0.88 MEN1 (0.50) MEN1GAAKMT2ACA1CA2
SCHEMBL19332332 0.86 ANPEP (0.49) MEN1GAAKMT2AANPEPMAPT
SCHEMBL3652339 0.85 DRD2 (0.48) MEN1GAAKMT2AMAPTCA1
SCHEMBL5268980 0.85 GAA (0.44) MEN1GAAKMT2ACA1CA2
SCHEMBL20768589 0.85 ANPEP (0.52) MEN1GAAKMT2AANPEPCA1
SCHEMBL22691009 0.85 ANPEP (0.52) MEN1GAAKMT2AANPEPCA1
SCHEMBL19347431 0.85 MAPT (0.46) MEN1GAAKMT2AMAPTCA1
SCHEMBL26324983 0.85 MAPT (0.46) MEN1GAAKMT2AMAPTCA1

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 7 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
EP-4234552-A2 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF Raze Therapeutics, Inc. (US) 2023-08-30 EP disclosed
EP-3426244-B1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS INC (US) 2023-06-07 EP disclosed
US-11535593-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof RAZE THERAPEUTICS, INC. (US) 2022-12-27 US disclosed
US-20220017464-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. 2022-01-20 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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 MEN1 3285/4885GAA 55/4885KMT2A 2306/4885
US-11535593-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof PHGDH, G6PD, PGD MEN1 3285/4885GAA 55/4885KMT2A 2306/4885
US-11014882-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof PHGDH, G6PD, PGD MEN1 3285/4885GAA 55/4885KMT2A 2306/4885
US-20190071400-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD MEN1 3285/4885GAA 55/4885KMT2A 2306/4885
US-20220017464-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD MEN1 3285/4885GAA 55/4885KMT2A 2306/4885

“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.