SCHEMBL16618136

SCHEMBL16618136

O=C(O)C1CCCCC1c1oc(-c2cccc(Cl)c2F)nc1-c1ccc(Br)cc1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 1/20 0.36
CHRM1 P11229 1/20 0.34
ALOX5AP P20292 10/20 0.34
PTGIR P43119 1/20 0.34
NR4A2 P43354 2/20 0.33
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
KMO O15229 1/20 0.33
MDM2 Q00987 1/20 0.33
CYP2C19 P33261 1/20 0.32

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
SCHEMBL16617813 0.89 SLC6A2 (0.39) CTSKCHRM1PTGIRCYP2C19
SCHEMBL16617814 0.89 SLC6A2 (0.39) CTSKCHRM1PTGIRCYP2C19
SCHEMBL16618095 0.84 CTSK (0.55) CTSKALOX5APPTGIR
SCHEMBL16617751 0.84 CTSK (0.48) CTSKALOX5APPTGIR
SCHEMBL16618096 0.84 CTSK (0.48) CTSKALOX5APPTGIR
SCHEMBL16617749 0.84 CTSK (0.55) CTSKALOX5APPTGIR
SCHEMBL16618101 0.82 CTSK (0.49) CTSKALOX5AP
SCHEMBL16616900 0.82 IKBKB (0.39) CTSKALOX5APNR4A2RXRARXRB
SCHEMBL16617381 0.82 IKBKB (0.39) CTSKALOX5APNR4A2RXRARXRB
SCHEMBL16618010 0.81 CTSK (0.40) CTSKALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3055314-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2018-09-12 EP disclosed
US-9458181-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2016-10-04 US disclosed
US-20150099719-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2015-04-09 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-20150099719-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ CTSK 4/4885CHRM1 4585/4885ALOX5AP 2445/4885

“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.