SCHEMBL27015262

SCHEMBL27015262

C[C@@H](CCC(N)=O)COc1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR88 Q9GZN0 2/20 0.40
▸ CA1 P00915 5/20 0.39
▸ CA2 P00918 5/20 0.39
▸ CA9 Q16790 5/20 0.39
▸ CA12 O43570 3/20 0.39
▸ CA7 P43166 3/20 0.39
▸ CA4 P22748 2/20 0.39
▸ LMNA P02545 3/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ ADRB2 P07550 2/20 0.38
▸ ADRB1 P08588 2/20 0.38
▸ CYP1A2 P05177 2/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ ADRA1D P25100 1/20 0.38
▸ ADRA1A P35348 1/20 0.38
▸ ADRA1B P35368 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38

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
SCHEMBL23845148 0.86 CA1 (0.39) CA1CA2CA9CA12CA7
Hydrochloric Acid SCHEMBL23833104 0.85 CA1 (0.41) CA1CA2CA9CA12CA7
Hydrochloric Acid SCHEMBL23833102 0.85 CA1 (0.41) CA1CA2CA9CA12CA7
SCHEMBL27015368 0.84 KAT6A (0.41) —
SCHEMBL26205631 0.81 MAPT (0.44) GPR88LMNATDP1ADRB2ADRB1
SCHEMBL25902276 0.77 FFAR1 (0.49) GPR88CA1CA2CA9CA12
SCHEMBL26206414 0.77 LMNA (0.54) LMNAL3MBTL1KDM4EFFAR1
SCHEMBL11903579 0.77 GPR88 (0.39) GPR88LMNATDP1ADRB2ADRB1
SCHEMBL23833338 0.76 CA2 (0.45) CA1CA2CA9CA12CA7
SCHEMBL23833336 0.76 CA2 (0.45) CA1CA2CA9CA12CA7

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 GPR88 3720/4885CA1 2752/4885CA2 3372/4885

“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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