SCHEMBL30339488

SCHEMBL30339488

Cn1c(C(=O)NC2(c3ccc(CC(=O)O)cc3Cl)COC2)cc2c(Cl)c(Cl)ccc21

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 16/20 0.80
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 3/20 0.41
HPGD P15428 3/20 0.41
HSD17B10 Q99714 3/20 0.41
MAPT P10636 1/20 0.41
TSHR P16473 1/20 0.35
SLC22A12 Q96S37 1/20 0.35

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
SCHEMBL19343198 1.00 PHGDH (0.80) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19343164 0.93 PHGDH (0.77) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19343203 0.92 PHGDH (0.76) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19343437 0.91 PHGDH (0.75) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL30339583 0.91 PHGDH (0.66) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19343577 0.91 PHGDH (0.66) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL30339239 0.89 PHGDH (1.00) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19331467 0.89 PHGDH (1.00) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL19343476 0.88 PHGDH (0.71) PHGDHKDM4EALDH1A1HPGDHSD17B10
SCHEMBL25153892 0.88 PHGDH (0.67) PHGDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230312536-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. 2023-10-05 US disclosed
US-11634412-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof RAZE THERAPEUTICS, INC. (US) 2023-04-25 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 (2 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-11634412-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof PHGDH, G6PD, PGD PHGDH 1/4885KDM4E 2482/4885ALDH1A1 222/4885
US-20230312536-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PHGDH 1/4885KDM4E 2482/4885ALDH1A1 222/4885

“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.