Begacestat

Begacestat

SCHEMBL21730145

O=S(=O)(N[C@@H](CO)C(C(F)(F)F)C(F)(F)F)c1ccc(Cl)s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

APH1AAPH1BNCSTNPSEN1PSEN2PSENEN

The experimentally established mechanism targets of Begacestat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSEN1 known ✓ P49768 5/20 1.00
PSEN2 known ✓ P49810 5/20 1.00
APH1B known ✓ Q8WW43 5/20 1.00
NCSTN known ✓ Q92542 5/20 1.00
APH1A known ✓ Q96BI3 5/20 1.00
PSENEN known ✓ Q9NZ42 5/20 1.00
KMT2A Q03164 3/20 0.40
HTT P42858 2/20 0.40
MEN1 O00255 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 4/20 0.39
MAPT P10636 3/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
TDP1 Q9NUW8 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
Begacestat SCHEMBL3314371 1.00 PSEN1 (1.00) PSEN1PSEN2APH1BNCSTNAPH1A
Begacestat SCHEMBL2888520 1.00 PSEN1 (1.00) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL20877070 0.91 PSEN1 (0.84) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL3176071 0.87 PSEN1 (0.77) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL13783572 0.87 PSEN1 (0.77) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL13431482 0.86 PSEN1 (0.76) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL13431483 0.86 PSEN1 (0.76) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL4410525 0.86 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
Sulfuric Acid SCHEMBL4014674 0.86 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A
Sulfuric Acid SCHEMBL4014673 0.86 PSEN1 (0.75) PSEN1PSEN2APH1BNCSTNAPH1A

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-20230295322-A1 BINDING MOLECULES AGAINST BCMA AND USES THEREOF NOVARTIS AG (CH) 2023-09-21 US disclosed
US-20230037682-A1 BINDING MOLECULES AGAINST CD3 AND USES THEREOF NOVARTIS AG (CH) 2023-02-09 US disclosed
US-20220396631-A1 TRISPECIFIC BINDING MOLECULES AGAINST BCMA AND USES THEREOF NOVARTIS AG (CH) 2022-12-15 US disclosed
US-20220332821-A1 DOSING REGIMEN AND COMBINATION THERAPIES FOR MULTISPECIFIC ANTIBODIES TARGETING B-CELL MATURATION ANTIGEN NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2022-10-20 US disclosed
EP-3986569-A1 DOSING REGIMEN AND COMBINATION THERAPIES FOR MULTISPECIFIC ANTIBODIES TARGETING B-CELL MATURATION ANTIGEN Novartis AG (CH) 2022-04-27 EP disclosed
CN-114286828-A Dosing regimens and combination therapies for multispecific antibodies targeting B cell maturation antigens 诺华股份有限公司 2022-04-05 CN disclosed
EP-3972634-A2 TRISPECIFIC BINDING MOLECULES AGAINST BCMA AND USES THEREOF Novartis AG (CH) 2022-03-30 EP disclosed
CN-114173810-A Trispecific binding molecules directed against BCMA and uses thereof 诺华股份有限公司 2022-03-11 CN disclosed
US-20210163620-A1 TRISPECIFIC BINDING MOLECULES AGAINST CANCERS AND USES THEREOF NOVARTIS AG (CH) 2021-06-03 US disclosed
CN-112384531-A Binding molecules against BCMA and uses thereof 诺华股份有限公司 2021-02-19 CN disclosed
US-20200179511-A1 BCMA-TARGETING AGENT, AND COMBINATION THERAPY WITH A GAMMA SECRETASE INHIBITOR NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2020-06-11 US disclosed
US-20200055948-A1 CELLS EXPRESSING A BCMA-TARGETING CHIMERIC ANTIGEN RECEPTOR, AND COMBINATION THERAPY WITH A GAMMA SECRETASE INHIBITOR NOVARTIS AG (CH) 2020-02-20 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 (7 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-20220332821-A1 DOSING REGIMEN AND COMBINATION THERAPIES FOR MULTISPECIFIC ANTIBODIES TARGETING B-CELL MATURATION ANTIGEN CD22, CD2, BCL6 PSEN1 1955/4885PSEN2 3095/4885APH1B 1006/4885
US-20200055948-A1 CELLS EXPRESSING A BCMA-TARGETING CHIMERIC ANTIGEN RECEPTOR, AND COMBINATION THERAPY WITH A GAMMA SECRETASE INHIBITOR BACE1, BACE2, GSAP PSEN1 33/4885PSEN2 184/4885APH1B 14/4885
US-20230295322-A1 BINDING MOLECULES AGAINST BCMA AND USES THEREOF EPCAM, CD40, BCR PSEN1 4521/4885PSEN2 4758/4885APH1B 4252/4885
US-20210163620-A1 TRISPECIFIC BINDING MOLECULES AGAINST CANCERS AND USES THEREOF CD2, CD4, CD22 PSEN1 4227/4885PSEN2 4382/4885APH1B 2560/4885
US-20220396631-A1 TRISPECIFIC BINDING MOLECULES AGAINST BCMA AND USES THEREOF CD2, CD2BP2, CD22 PSEN1 2781/4885PSEN2 3480/4885APH1B 2992/4885
US-20230037682-A1 BINDING MOLECULES AGAINST CD3 AND USES THEREOF CD2, CD4, CD14 PSEN1 3075/4885PSEN2 3436/4885APH1B 2569/4885
US-20200179511-A1 BCMA-TARGETING AGENT, AND COMBINATION THERAPY WITH A GAMMA SECRETASE INHIBITOR BACE1, BACE2, GSAP PSEN1 6/4885PSEN2 12/4885APH1B 7/4885

“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.