SCHEMBL30339239

SCHEMBL30339239

Cn1c(C(=O)NC2(c3ccc(CC(=O)O)cc3)COC2)cc2c(Cl)c(Cl)ccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 16/20 1.00
WDR91 A4D1P6 3/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL19331467 1.00 PHGDH (1.00) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL19331359 0.93 PHGDH (0.86) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL19331360 0.93 PHGDH (0.86) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL30193753 0.93 PHGDH (0.86) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL19331418 0.93 PHGDH (0.86) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL19343204 0.89 PHGDH (0.80) PHGDHWDR91KDM4EALDH1A1MAPT
SCHEMBL30339488 0.89 PHGDH (0.80) PHGDHKDM4EALDH1A1MAPTHPGD
SCHEMBL19343198 0.89 PHGDH (0.80) PHGDHKDM4EALDH1A1MAPTHPGD
SCHEMBL19343562 0.88 PHGDH (0.79) PHGDHWDR91
SCHEMBL23366363 0.88 PHGDH (0.78) PHGDHWDR91

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 1/4885WDR91 2575/4885KDM4E 2482/4885
US-20230312536-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PHGDH 1/4885WDR91 2575/4885KDM4E 2482/4885

“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.