SCHEMBL6408315

SCHEMBL6408315

CCCC[C@@H](C(O)C(=O)Nc1nccs1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
HSPA5 P11021 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.45
FFAR2 O15552 2/20 0.44
CTSK P43235 1/20 0.42
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
PKM P14618 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NR3C1 P04150 1/20 0.40
ADORA2A P29274 1/20 0.40

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
SCHEMBL6402688 1.00 CYP2C9 (0.48) CYP2C9CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL6403990 1.00 CYP2C9 (0.48) CYP2C9CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL6405409 0.79 CTSK (0.44) FFAR2CTSKTSHRPKM
SCHEMBL6406303 0.79 HTT (0.46) CTSKALDH1A1SMN1; SMN2TSHR
SCHEMBL6404507 0.79 HTT (0.46) CTSKALDH1A1SMN1; SMN2TSHR
SCHEMBL6403780 0.79 CTSK (0.44) FFAR2CTSKTSHRPKM
SCHEMBL6406194 0.79 CTSK (0.44) FFAR2CTSKTSHRPKM
SCHEMBL27842938 0.73 CYP2C9 (0.56) CYP2C9CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL6406277 0.71 CTSK (0.43) CTSKLMNATSHR
SCHEMBL6403133 0.71 CTSK (0.43) CTSKLMNATSHR

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-20050107616-A1 Alpha-ketoamide derivatives as cathepsin k inhibitors SMITHKLINE BEECHAM CORPORATION 2005-05-19 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-20050107616-A1 Alpha-ketoamide derivatives as cathepsin k inhibitors CTSK, CTSE, CTSZ CYP2C9 2459/4885CYP1A2 1519/4885CYP3A4 2174/4885

“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.