SCHEMBL461868

SCHEMBL461868

C[Si](C)(C)C#Cc1cn[nH]c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.39
LMNA P02545 1/20 0.38
APEX1 P27695 1/20 0.38
PMP22 Q01453 1/20 0.38
HAO1 Q9UJM8 2/20 0.33
AKT1 P31749 1/20 0.30
AKT2 P31751 1/20 0.30
GABRA1 P14867 3/20 0.30
GABRG2 P18507 3/20 0.30
GABRB3 P28472 3/20 0.30
GABRA5 P31644 3/20 0.30
GABRA3 P34903 3/20 0.30
GABRA2 P47869 3/20 0.30
GABRA6 Q16445 2/20 0.30
GABRA4 P48169 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
SCHEMBL925570 0.77
SCHEMBL20578549 0.77 KCNH2 (0.40) KCNH2LMNAAPEX1PMP22HAO1
SCHEMBL31504928 0.75 HAO1 (0.49) KCNH2LMNAAPEX1PMP22HAO1
SCHEMBL20409158 0.73
SCHEMBL20437884 0.72 KCNH2 (0.38) KCNH2LMNAAPEX1PMP22HAO1
SCHEMBL19303487 0.72 KCNH2 (0.38) KCNH2LMNAAPEX1PMP22HAO1
SCHEMBL29312363 0.72 HAO1 (0.34) KCNH2LMNAAPEX1PMP22HAO1
SCHEMBL4497205 0.72
SCHEMBL527210 0.70 APP (0.52) HAO1AKT1AKT2
SCHEMBL923185 0.69 NOS2 (0.38) KCNH2LMNAAPEX1PMP22AKT1

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250059198-A1 BRM DEGRADING COMPOUNDS AND ASSOCIATED METHODS OF USE GENENTECH, INC. 2025-02-20 US disclosed
EP-4436966-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE Arvinas Operations, Inc. (US) 2024-10-02 EP disclosed
CN-118679160-A BRM targeting compounds and related methods of use 阿维纳斯运营公司 2024-09-20 CN disclosed
WO-2023097031-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. (US) 2023-06-01 WO disclosed
WO-2023097031-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. (US) 2023-06-01 WO disclosed
EP-3181564-B1 AMINOPYRIMIDINE COMPOUNDS AS INHIBITORS OF T790M CONTAINING EGFR MUTANTS HOFFMANN LA ROCHE (CH) 2019-09-18 EP disclosed
US-9890152-B2 Aminopyrimidine compounds as inhibitors of T790M containing EGFR mutants GENENTECH, INC. (US) 2018-02-13 US disclosed
US-9890152-B2 Aminopyrimidine compounds as inhibitors of T790M containing EGFR mutants GENENTECH, INC. (US) 2018-02-13 US disclosed
US-9890152-B2 Aminopyrimidine compounds as inhibitors of T790M containing EGFR mutants GENENTECH, INC. (US) 2018-02-13 US disclosed
EP-2922851-B1 AMINOPYRIMIDINE COMPOUNDS AS INHIBITORS OF T790M CONTAINING EGFR MUTANTS GENENTECH INC (US) 2017-07-26 EP disclosed
EP-2012759-A1 PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS Novartis AG (CH) 2009-01-14 EP disclosed
EP-1841768-B1 PURINE DERIVATIVES ACTING AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2008-11-12 EP disclosed
US-20080207648-A1 Organic Compounds NOVARTIS AG (CH) 2008-08-28 US disclosed
WO-2007121923-A1 PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2007-11-01 WO disclosed
EP-1841768-A1 PURINE DERIVATIVES ACTING AS A2A RECEPTOR AGONISTS Novartis AG (CH) 2007-10-10 EP disclosed
WO-2006074925-A1 PURINE DERIVATIVES ACTING AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2006-07-20 WO disclosed
EP-0918756-B1 PARASITICIDAL PYRAZOLES PFIZER LTD (GB) 2004-02-25 EP disclosed
US-6028096-A Parasiticidal pyrazoles PFIZER INC (US) 2000-02-22 US disclosed
EP-0918756-A1 PARASITICIDAL PYRAZOLES Pfizer Limited (GB) 1999-06-02 EP disclosed
WO-1998004530-A1 PARASITICIDAL PYRAZOLES PFIZER LIMITED (GB) 1998-02-05 WO 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-20250059198-A1 BRM DEGRADING COMPOUNDS AND ASSOCIATED METHODS OF USE ADRM1, RBX1, BRAP KCNH2 4871/4885LMNA 1460/4885APEX1 1339/4885
US-20080207648-A1 Organic Compounds ADORA2A, ADORA1, ADORA3 KCNH2 1289/4885LMNA 3576/4885APEX1 2440/4885

“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.