SCHEMBL25153928

SCHEMBL25153928

O=C1OCCC1S(=O)(=O)Nc1cnccn1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.38
▸ SCN9A Q15858 2/20 0.34
▸ EDNRA P25101 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ KDM4E B2RXH2 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CTPS1 P17812 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ HTR3A P46098 2/20 0.30
▸ ABL1 P00519 1/20 0.30

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
SCHEMBL30339084 0.76 PTGS1 (0.46) EDNRAACHECTPS1ABL1
SCHEMBL30338582 0.76 PTGS1 (0.46) EDNRAACHECTPS1ABL1
SCHEMBL6292182 0.74 ROCK2 (0.35) KDM4EMEN1KMT2A
SCHEMBL19331916 0.67 EDNRA (0.36) TSHRSCN9AEDNRAACHEKDM4E
SCHEMBL30562266 0.65 EDNRA (0.46) EDNRAACHEKDM4EALDH1A1SMN1; SMN2
SCHEMBL3432475 0.65 EDNRA (0.46) EDNRAACHEKDM4EALDH1A1SMN1; SMN2
SCHEMBL4740343 0.65 ACHE (0.44) TSHREDNRAACHEKDM4EALDH1A1
SCHEMBL13163233 0.63 TSHR (0.43) TSHRSMN1; SMN2
SCHEMBL19342460 0.62 ACHE (0.34) SCN9AEDNRAACHEKDM4ESMN1; SMN2
SCHEMBL23562355 0.62 EDNRA (0.43) TSHREDNRAACHEKDM4EALDH1A1

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 TSHR 4686/4885SCN9A 4173/4885EDNRA 4781/4885
US-20230312536-A1 3-PHOSPHOGLYCERATE DEHYDROGENASE INHIBITORS AND USES THEREOF PHGDH, G6PD, PGD TSHR 4686/4885SCN9A 4173/4885EDNRA 4781/4885

“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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