SCHEMBL26848196

SCHEMBL26848196

Cc1noc(C)c1C(=O)NC[C@H](C(=O)N[C@@H]1C(=O)N2CC3(CC3)CN2C(=O)c2ccccc21)C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SPPL2A Q8TCT8 4/20 0.48
SPPL2B Q8TCT7 1/20 0.48
GAA P10253 1/20 0.36
RECQL P46063 1/20 0.35
HSD17B10 Q99714 3/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
PSEN1 P49768 4/20 0.35
PSEN2 P49810 4/20 0.35
APH1B Q8WW43 4/20 0.35
NCSTN Q92542 4/20 0.35
APH1A Q96BI3 4/20 0.35
PSENEN Q9NZ42 4/20 0.35
TSHR P16473 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
USP2 O75604 2/20 0.33
CYP3A4 P08684 2/20 0.33
ALOX15 P16050 1/20 0.33
CYP2D6 P10635 1/20 0.33
MEN1 O00255 1/20 0.33

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
SCHEMBL25408084 0.89 SPPL2A (0.51) SPPL2ASPPL2BGAARECQLPSEN1
SCHEMBL25408090 0.89 SPPL2A (0.51) SPPL2ASPPL2BGAARECQLPSEN1
SCHEMBL25405855 0.83 SPPL2A (0.47) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25405850 0.83 SPPL2A (0.47) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25407066 0.74 SPPL2A (0.49) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25407069 0.74 SPPL2A (0.49) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25407731 0.72 SPPL2A (0.51) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25407734 0.72 SPPL2A (0.51) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25408603 0.71 SPPL2A (0.46) SPPL2ASPPL2BPSEN1PSEN2APH1B
SCHEMBL25408601 0.71 SPPL2A (0.46) SPPL2ASPPL2BPSEN1PSEN2APH1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS SPPL2A, SPPL2B, BACE1 SPPL2A 1/4885SPPL2B 2/4885GAA 2507/4885

“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.