SCHEMBL16187367

SCHEMBL16187367

Cc1cccnc1N(C(=O)c1ccc(Br)cc1)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.46
GPR119 Q8TDV5 12/20 0.45
PCSK9 Q8NBP7 3/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
KCNH2 Q12809 1/20 0.42
FPR2 P25090 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
SCHEMBL16177414 1.00 USP30 (0.46) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL16177340 0.90 USP30 (0.45) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL16177338 0.90 USP30 (0.45) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL17679166 0.89 USP30 (0.41) USP30GPR119PCSK9FPR2
SCHEMBL17679163 0.88 PCSK9 (0.44) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL16177743 0.87 PCSK9 (0.47) PCSK9KCNH2
SCHEMBL16187372 0.85 KCNH2 (0.49) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL16187375 0.85 USP30 (0.46) USP30GPR119PCSK9MEN1KMT2A
SCHEMBL27200999 0.85 USP30 (0.51) USP30GPR119MEN1KMT2A
SCHEMBL27200993 0.85 USP30 (0.51) USP30GPR119MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160102074-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER INC. (US) 2016-04-14 US disclosed
US-20160102074-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER INC. (US) 2016-04-14 US disclosed
US-20160058768-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER (US) 2016-03-03 US disclosed
US-20160058768-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER (US) 2016-03-03 US disclosed
US-20160058768-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER (US) 2016-03-03 US disclosed
US-9227956-B2 Substituted amide compounds PFIZER INC. (US) 2016-01-05 US disclosed
US-9227956-B2 Substituted amide compounds PFIZER INC. (US) 2016-01-05 US disclosed
US-20140315928-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER INC. (US) 2014-10-23 US disclosed
US-20140315928-A1 SUBSTITUTED AMIDE COMPOUNDS PFIZER INC. (US) 2014-10-23 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 (3 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-20140315928-A1 SUBSTITUTED AMIDE COMPOUNDS CETP, APOB, LCAT USP30 2477/4885GPR119 177/4885PCSK9 35/4885
US-20160102074-A1 SUBSTITUTED AMIDE COMPOUNDS CETP, APOB, LCAT USP30 2477/4885GPR119 177/4885PCSK9 35/4885
US-20160058768-A1 SUBSTITUTED AMIDE COMPOUNDS CETP, APOB, LCAT USP30 2477/4885GPR119 177/4885PCSK9 35/4885

“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.