SCHEMBL16617688

SCHEMBL16617688

COC(=O)C1CC2CC2CC1c1oc(-c2ccc(F)cn2)nc1-c1ccc(Br)cc1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 5/20 0.33
ADCY1 Q08828 1/20 0.32
MCHR1 Q99705 1/20 0.32
KCNH2 Q12809 2/20 0.31
CTSK P43235 1/20 0.30
GRIA2 P42262 1/20 0.30
ACKR3 P25106 1/20 0.30

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
SCHEMBL16617687 1.00 GRM5 (0.33) GRM5ADCY1MCHR1KCNH2CTSK
SCHEMBL16618114 0.89 GRM5 (0.35) GRM5ADCY1MCHR1KCNH2CTSK
SCHEMBL16617538 0.85 CTSK (0.48) GRM5KCNH2CTSK
SCHEMBL16617540 0.85 CTSK (0.41) GRM5MCHR1KCNH2CTSK
SCHEMBL16637266 0.82 CTSK (0.35) GRM5CTSK
SCHEMBL16638066 0.75 CTSK (0.48) ADCY1CTSKACKR3
SCHEMBL16617294 0.75 CTSK (0.48) ADCY1CTSKACKR3
SCHEMBL16617295 0.75 CTSK (0.48) ADCY1CTSKACKR3
SCHEMBL16617283 0.74 CTSK (0.42) GRM5KCNH2CTSK
SCHEMBL16617281 0.74 CTSK (0.48) GRM5KCNH2CTSK

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 GRM5 4705/4885ADCY1 3656/4885MCHR1 4636/4885

“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.