SCHEMBL16617824

SCHEMBL16617824

O=C(O)[C@@H]1CCCC[C@H]1c1oc(-c2ccc(F)c(F)c2)nc1-c1ccc(Br)cc1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSK P43235 1/20 0.40
HDAC6 Q9UBN7 1/20 0.38
ALOX5AP P20292 14/20 0.37
ACKR3 P25106 1/20 0.35
CNR1 P21554 1/20 0.33
EPRS1 P07814 1/20 0.33

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
SCHEMBL16618010 1.00 CTSK (0.40) CTSKHDAC6ALOX5APACKR3CNR1
SCHEMBL16638025 1.00 CTSK (0.40) CTSKHDAC6ALOX5APACKR3CNR1
SCHEMBL16618101 0.89 CTSK (0.49) CTSKALOX5APCNR1
SCHEMBL16617323 0.88 ACKR3 (0.46) CTSKHDAC6ALOX5APACKR3CNR1
SCHEMBL16617324 0.88 ACKR3 (0.46) CTSKHDAC6ALOX5APACKR3CNR1
SCHEMBL16616900 0.87 IKBKB (0.39) CTSKALOX5AP
SCHEMBL16617381 0.87 IKBKB (0.39) CTSKALOX5AP
SCHEMBL16618002 0.82 CTSK (0.63) CTSK
SCHEMBL16618136 0.81 CTSK (0.36) CTSKALOX5AP
SCHEMBL16618090 0.78 CTSK (0.34) CTSKALOX5APCNR1

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 4/4885HDAC6 415/4885ALOX5AP 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.