SCHEMBL24872871

SCHEMBL24872871

CCOC(=O)c1cccc(C2(NC(=O)c3cc4c(Cl)c(Cl)ccc4n3C)CCCN(S(=O)(=O)NC(=O)OC(C)(C)C)C2)c1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PHGDH O43175 15/20 0.41
▸ ALDH1A1 P00352 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ LGALS8 O00214 1/20 0.35
▸ LGALS3 P17931 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.34
▸ CCR1 P32246 1/20 0.34

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
SCHEMBL20768453 0.91 PHGDH (0.48) PHGDH
SCHEMBL26373066 0.91 PHGDH (0.43) PHGDH
SCHEMBL19343456 0.90 PHGDH (0.43) PHGDHALDH1A1TDP1LGALS8LGALS3
SCHEMBL20793599 0.89 PHGDH (0.46) PHGDHALDH1A1TDP1LGALS8LGALS3
SCHEMBL19343471 0.89 PHGDH (0.48) PHGDH
SCHEMBL20793598 0.87 PHGDH (0.41) PHGDHALDH1A1TDP1LGALS8LGALS3
SCHEMBL19344123 0.86 ALDH1A1 (0.38) ALDH1A1TDP1LGALS8LGALS3CCR1
SCHEMBL19343481 0.83 PHGDH (0.48) PHGDHALDH1A1TDP1LGALS8LGALS3
SCHEMBL19331352 0.82 PHGDH (0.46) PHGDHRXFP1CCR1
SCHEMBL19344079 0.81 PHGDH (0.46) PHGDHALDH1A1RXFP1

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-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
US-20230009122-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF RAZE THERAPEUTICS, INC. 2023-01-12 — — 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 (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-11634412-B2 3-phosphoglycerate dehydrogenase inhibitors and uses thereof PHGDH, G6PD, PGD PHGDH 1/4885ALDH1A1 222/4885TDP1 832/4885
US-20230009122-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PHGDH 1/4885ALDH1A1 222/4885TDP1 832/4885
US-20230312536-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD PHGDH 1/4885ALDH1A1 222/4885TDP1 832/4885

“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.

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