SCHEMBL16617007

SCHEMBL16617007

[N-]=[N+]=NC(C(=O)C1CCCCC1C(=O)O)c1ccc(Br)cc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRK2 P25098 1/20 0.37
CASP6 P55212 1/20 0.37
CASP8 Q14790 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
POLB P06746 3/20 0.36
TAAR1 Q96RJ0 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
RAB9A P51151 2/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
KMT2A Q03164 1/20 0.33
ACE P12821 1/20 0.33
EPHX1 P07099 1/20 0.33
HTT P42858 3/20 0.32
KDM4E B2RXH2 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
SCHEMBL16617798 0.86 POLB (0.40) POLBSMN1; SMN2
SCHEMBL16617795 0.86 POLB (0.40) POLBSMN1; SMN2
SCHEMBL16638017 0.84 MEN1 (0.38) POLBMEN1KMT2AHTT
SCHEMBL16617954 0.81 GRK2 (0.38) GRK2CASP6CASP8CTDSP1TDP1
Hydrochloric Acid SCHEMBL16618172 0.77 GRK2 (0.41) GRK2CASP6CASP8CTDSP1TDP1
SCHEMBL16646077 0.76 SLC6A4 (0.37) POLBSMN1; SMN2
SCHEMBL16617008 0.76 POLB (0.36) CTDSP1POLBSMN1; SMN2RAB9AMEN1
SCHEMBL16617692 0.75 GRK2 (0.42) GRK2CASP6CASP8CTDSP1TDP1
SCHEMBL16617968 0.73 CYP3A4 (0.39) SMN1; SMN2
SCHEMBL16617969 0.73 CYP3A4 (0.39) SMN1; SMN2

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 GRK2 3133/4885CASP6 613/4885CASP8 922/4885

“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.