SCHEMBL16617378

SCHEMBL16617378

O=C(O)[C@@H]1CC2CC2C[C@H]1c1oc(-c2ccc(F)cn2)nc1-c1ccc(N2CCS(=O)(=O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 4/20 0.48
WNT3A P56704 2/20 0.37
GRM5 P41594 5/20 0.34
KCNH2 Q12809 3/20 0.34
FAAH O00519 2/20 0.33
KDM4E B2RXH2 1/20 0.33
SYK P43405 1/20 0.31
F12 P00748 1/20 0.31
KDM5B Q9UGL1 1/20 0.31
SLC6A9 P48067 2/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL16617281 1.00 CTSK (0.48) CTSKWNT3AGRM5KCNH2FAAH
SCHEMBL16617283 0.94 CTSK (0.42) CTSKWNT3AGRM5KCNH2SYK
SCHEMBL16617379 0.94 CTSK (0.42) CTSKWNT3AGRM5KCNH2SYK
SCHEMBL16617538 0.91 CTSK (0.48) CTSKWNT3AGRM5KCNH2FAAH
SCHEMBL16617959 0.86 CTSK (0.68) CTSKWNT3AKCNH2
SCHEMBL16617965 0.86 CTSK (0.68) CTSKWNT3AKCNH2
SCHEMBL16617880 0.86 CTSK (0.68) CTSKWNT3AKCNH2
SCHEMBL16617540 0.84 CTSK (0.41) CTSKGRM5KCNH2F12MAPT
SCHEMBL16618114 0.84 GRM5 (0.35) CTSKGRM5KCNH2
SCHEMBL16617966 0.80 CTSK (0.60) CTSKKCNH2

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 4/4885WNT3A 3276/4885GRM5 4705/4885

“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.