SCHEMBL31369749

SCHEMBL31369749

CN[C@H](Cc1cccc(Cl)c1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSL P07711 12/20 0.52
CTSV O60911 11/20 0.52
CTSS P25774 11/20 0.52
CTSB P07858 8/20 0.52
CTSK P43235 8/20 0.52
PNMT P11086 1/20 0.51
MAPK1 P28482 1/20 0.49
CTBP2 P56545 1/20 0.49
FOLH1 Q04609 1/20 0.48
FPR2 P25090 1/20 0.47
TAAR1 Q96RJ0 1/20 0.46

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
SCHEMBL805207 1.00 CTSL (0.52) CTSLCTSVCTSSCTSBCTSK
SCHEMBL16287362 1.00 CTSL (0.52) CTSLCTSVCTSSCTSBCTSK
SCHEMBL29539732 1.00 CTSL (0.52) CTSLCTSVCTSSCTSBCTSK
Hydrochloric Acid SCHEMBL16289133 0.98 CTSL (0.51) CTSLCTSVCTSSCTSBCTSK
SCHEMBL14898396 0.88 PNMT (0.51) CTSLCTSVCTSSCTSBCTSK
SCHEMBL14942915 0.88 PNMT (0.51) CTSLCTSVCTSSCTSBCTSK
SCHEMBL21837394 0.85 TAAR1 (0.51) MAPK1FOLH1TAAR1
SCHEMBL21837393 0.85 TAAR1 (0.51) MAPK1FOLH1TAAR1
SCHEMBL23901512 0.85 PNMT (0.53) CTSLCTSVCTSSCTSBCTSK
SCHEMBL11134765 0.85 CTSL (0.50) CTSLCTSVCTSSCTSBCTSK

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-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 US claimed
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 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-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 CTSL 3190/4885CTSV 4327/4885CTSS 4675/4885

“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.