SCHEMBL4807743

SCHEMBL4807743

C[Si](C)(C)C#Cc1cc2ccccc2s1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.60
ALOX5 P09917 1/20 0.46
CYP2A6 P11509 4/20 0.42
ADRB2 P07550 1/20 0.42
ASIC3 Q9UHC3 1/20 0.42
LOXL2 Q9Y4K0 1/20 0.42
AGXT P21549 1/20 0.39
MGLL Q99685 1/20 0.38
BCL2L1 Q07817 1/20 0.37
CA2 P00918 2/20 0.36
ADRA1D P25100 2/20 0.36
APP P05067 2/20 0.35
HDAC3 O15379 1/20 0.35
HDAC4 P56524 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC7 Q8WUI4 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC10 Q969S8 1/20 0.35
HDAC11 Q96DB2 1/20 0.35
HDAC8 Q9BY41 1/20 0.35

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
SCHEMBL12884269 0.79 GRM5 (0.60) GRM5ALOX5CYP2A6ADRB2ASIC3
SCHEMBL12884270 0.77 GRM5 (0.58) GRM5ALOX5CYP2A6ADRB2ASIC3
SCHEMBL12884267 0.76 GRM5 (0.57) GRM5ALOX5CYP2A6ADRB2ASIC3
SCHEMBL5515924 0.75 CYP2A6 (0.49) GRM5CYP2A6PTAFR
SCHEMBL9203796 0.74 GRM5 (0.59) GRM5ALOX5CYP2A6ADRB2ASIC3
SCHEMBL12278317 0.73 GRM5 (0.35) GRM5
SCHEMBL12277747 0.73 GRM5 (0.35) GRM5
SCHEMBL12279037 0.73 GRM5 (0.33) GRM5PTAFR
SCHEMBL17426163 0.73 GRM5 (0.33) GRM5PTAFR
SCHEMBL5196102 0.72 ALOX5 (0.60) GRM5ALOX5CYP2A6MGLLBCL2L1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200157076-A1 ACLY INHIBITORS AND USES THEREOF NIMBUS DISCOVERY, INC. 2020-05-21 US disclosed
EP-1740579-B1 TRICYCLIC PYRAZOLE KINASE INHIBITORS ABBVIE INC (US) 2015-08-19 EP disclosed
WO-2010146125-A1 ESTER DERIVATIVES AS COMPETITIVE INHIBITORS OF TYPE II DEHYDROQUINASE ENZYME UNIVERSIDADE DE SANTIAGO DE COMPOSTELA (ES) 2010-12-23 WO disclosed
US-7468371-B2 Tricyclic pyrazole kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-12-23 US disclosed
EP-1740579-A1 TRICYCLIC PYRAZOLE KINASE INHIBITORS Abbott Laboratories (US) 2007-01-10 EP disclosed
US-20060014816-A1 Tricyclic pyrazole kinase inhibitors ABBVIE INC. 2006-01-19 US disclosed
WO-2005095387-A1 TRICYCLIC PYRAZOLE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2005-10-13 WO disclosed
EP-0538310-B1 ETHYNYLBENZOTHIOPHENE PESTICIDES FMC CORP (US) 1995-09-13 EP disclosed
EP-0538310-A4 ETHYNYLBENZOTHIOPHENE PESTICIDES 1993-07-14 EP disclosed
EP-0538310-A1 ETHYNYLBENZOTHIOPHENE PESTICIDES. FMC CORP (US) 1993-04-28 EP disclosed
WO-1992000672-A1 ETHYNYLBENZOTHIOPHENE PESTICIDES FMC CORPORATION (US) 1992-01-23 WO disclosed
US-5073564-A Photoactivated insecticides FMC CORPORATION (US) 1991-12-17 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 (2 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-20200157076-A1 ACLY INHIBITORS AND USES THEREOF ACLY, ATP5ME, ATP5MG GRM5 3153/4885ALOX5 2259/4885CYP2A6 2713/4885
US-20060014816-A1 Tricyclic pyrazole kinase inhibitors PRKDC, PRKACA, PIK3C3 GRM5 1797/4885ALOX5 3815/4885CYP2A6 3849/4885

“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.