SCHEMBL27015368

SCHEMBL27015368

C[C@@H](CCC(N)=O)COc1cccc(S(C)(=O)=O)c1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KAT6A Q92794 1/20 0.41
▸ PRMT5 O14744 2/20 0.39
▸ WDR77 Q9BQA1 1/20 0.39
▸ NR1H2 P55055 5/20 0.39
▸ NR1H3 Q13133 4/20 0.38
▸ F2 P00734 1/20 0.38
▸ SIRT2 Q8IXJ6 1/20 0.37
▸ MTNR1A P48039 3/20 0.37
▸ MTNR1B P49286 3/20 0.37
▸ LOXL2 Q9Y4K0 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ HTR1D P28221 1/20 0.36
▸ HTR1B P28222 1/20 0.36

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
SCHEMBL23845133 0.88 PRMT5 (0.39) KAT6APRMT5WDR77NR1H2NR1H3
Hydrochloric Acid SCHEMBL23832958 0.86 PRMT5 (0.39) KAT6APRMT5WDR77NR1H2NR1H3
Hydrochloric Acid SCHEMBL23832959 0.86 PRMT5 (0.39) KAT6APRMT5WDR77NR1H2NR1H3
SCHEMBL27015262 0.84 GPR88 (0.40) —
SCHEMBL26205633 0.81 HSD17B10 (0.48) SMN1; SMN2
SCHEMBL28738065 0.79 CYP1A2 (0.52) KAT6APRMT5WDR77NR1H2NR1H3
SCHEMBL28737942 0.79 CYP1A2 (0.52) KAT6APRMT5WDR77NR1H2NR1H3
SCHEMBL28737943 0.79 CYP1A2 (0.52) KAT6APRMT5WDR77NR1H2NR1H3
SCHEMBL23833144 0.78 HDAC3 (0.40) NR1H2NR1H3
SCHEMBL19692903 0.78 LMNA (0.54) KAT6APRMT5WDR77NR1H2NR1H3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240016942-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-18 — — 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 (1 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-20240016942-A1 STAT DEGRADERS AND USES THEREOF STAT4, STAT1, STAT3 KAT6A 1003/4885PRMT5 1448/4885WDR77 1781/4885

“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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