SCHEMBL7584316

SCHEMBL7584316

CC(C)CC[C@@H]1C[C@@H]([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)OC1=O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.43
CTSS P25774 2/20 0.41
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
CTSK P43235 1/20 0.41
MAPK1 P28482 1/20 0.41
REN P00797 2/20 0.41
ACE P12821 1/20 0.40
APP P05067 1/20 0.40
KMT2A Q03164 2/20 0.40
AKT1 P31749 1/20 0.39

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
SCHEMBL9472908 0.91 ATM (0.45) ATMCTSSCTSLCTSBCTSK
SCHEMBL9058778 0.91 ATM (0.45) ATMCTSSCTSLCTSBCTSK
SCHEMBL7397628 0.90 ATM (0.44) ATMCTSSCTSLCTSBCTSK
SCHEMBL8270815 0.89 ATM (0.43) ATMCTSSCTSLCTSBCTSK
SCHEMBL6836252 0.89 ATM (0.43) ATMCTSSCTSLCTSBCTSK
SCHEMBL7443701 0.88 ATM (0.46) ATMCTSSCTSLCTSBCTSK
SCHEMBL9005035 0.88 ATM (0.46) ATMCTSSCTSLCTSBCTSK
SCHEMBL7432732 0.88 ATM (0.46) ATMCTSSCTSLCTSBCTSK
SCHEMBL6312228 0.88 ATM (0.46) ATMCTSSCTSLCTSBCTSK
SCHEMBL8270814 0.88 KLK7 (0.45) ATMCTSSCTSLCTSBCTSK

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-20020198207-A1 Novel Hexanoic acid derivatives KATH JOHN CHARLES (US) 2002-12-26 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-20020198207-A1 Novel Hexanoic acid derivatives HCAR3, HCAR1, FFAR1 ATM 4344/4885CTSS 3882/4885CTSL 3641/4885

“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.