SCHEMBL9923747

SCHEMBL9923747

CN1C(=O)C[C@@](C)(c2cccc(Br)c2)N/C1=N\C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.35
RXFP1 Q9HBX9 1/20 0.33
HCAR3 P49019 1/20 0.33
HCAR2 Q8TDS4 1/20 0.33
NOTCH1 P46531 4/20 0.33
BACE1 P56817 1/20 0.33
KMT2A Q03164 2/20 0.32
RORC P51449 2/20 0.32
MEN1 O00255 1/20 0.32
CCNB2 O95067 1/20 0.31
CDK1 P06493 1/20 0.31
CCNB1 P14635 1/20 0.31
GSK3B P49841 1/20 0.31
CCNB3 Q8WWL7 1/20 0.31
CHRNA1 P02708 1/20 0.31
CHRNG P07510 1/20 0.31
CHRNB1 P11230 1/20 0.31
CHRNB2 P17787 1/20 0.31
SLC6A2 P23975 1/20 0.31
CHRNB4 P30926 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
SCHEMBL2172997 1.00 GRM5 (0.35) GRM5RXFP1HCAR3HCAR2NOTCH1
SCHEMBL3382 1.00 GRM5 (0.35) GRM5RXFP1HCAR3HCAR2NOTCH1
SCHEMBL2173003 1.00 GRM5 (0.35) GRM5RXFP1HCAR3HCAR2NOTCH1
SCHEMBL16378420 0.85 MAPT (0.41) KMT2AMEN1CHRNA1CHRNGCHRNB1
SCHEMBL17707720 0.85 HCAR3 (0.39) GRM5RXFP1HCAR3HCAR2BACE1
SCHEMBL21981814 0.85 HCAR3 (0.39) GRM5RXFP1HCAR3HCAR2BACE1
SCHEMBL17707721 0.85 HCAR3 (0.39) GRM5RXFP1HCAR3HCAR2BACE1
SCHEMBL17850142 0.82 GRM5 (0.32) GRM5RXFP1BACE1RORCCCNB2
SCHEMBL9923754 0.82 BACE1 (0.35) BACE1CCNB2CDK1CCNB1GSK3B
SCHEMBL10328582 0.82 GRM5 (0.32) GRM5RXFP1BACE1RORCCCNB2

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
CN-108290860-B Iminotetrahydropyrimidinone derivatives as PLASMEPSIN V inhibitors UCB生物制药有限责任公司 2021-08-10 CN disclosed
US-8557826-B2 Pentafluorosulfur imino heterocyclic compounds as BACE-1 inhibitors, compositions, and their use MERCK SHARP & DOHME CORP. (US) 2013-10-15 US disclosed
US-20120148603-A1 PENTAFLUOROSULFUR IMINO HETEROCYCLIC COMPOUNDS AS BACE-1 INHIBITORS, COMPOSITIONS, AND THEIR USE SCHERING CORPORATION (US) 2012-06-14 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-20120148603-A1 PENTAFLUOROSULFUR IMINO HETEROCYCLIC COMPOUNDS AS BACE-1 INHIBITORS, COMPOSITIONS, AND THEIR USE BACE1, APP, BACE2 GRM5 3052/4885RXFP1 316/4885HCAR3 3725/4885

“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.