SCHEMBL25409486

SCHEMBL25409486

CC(C)NC(=O)c1nc(Cl)c(C2OCCO2)s1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.44
ALOX15 P16050 1/20 0.44
CASP1 P29466 1/20 0.44
SMN1; SMN2 Q16637 7/20 0.35
TP53 P04637 3/20 0.34
NPC1 O15118 7/20 0.34
RAB9A P51151 7/20 0.34
ALDH1A1 P00352 5/20 0.33
CCR1 P32246 1/20 0.33
HTT P42858 1/20 0.33
CHRM4 P08173 1/20 0.33
HPGD P15428 3/20 0.33
MLLT1 Q03111 1/20 0.32
NPSR1 Q6W5P4 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
RECQL P46063 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
SCHEMBL12035804 0.78 ALDH1A1 (0.33) TSHRALDH1A1HPGD
SCHEMBL26847314 0.73 ALOX15 (0.49) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL25407451 0.72 TSHR (0.48) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL25407532 0.71 TSHR (0.47) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL25407831 0.71 ALOX15 (0.47) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL25406718 0.69 CASP1 (0.44) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL22288849 0.65 MAPT (0.32) TSHRRAB9AALDH1A1NPSR1MAPK1
SCHEMBL26848027 0.64 ALOX15 (0.40) TSHRALOX15CASP1TP53
SCHEMBL26847327 0.63 ALOX15 (0.51) TSHRALOX15CASP1SMN1; SMN2TP53
SCHEMBL160833 0.62 TSHR (0.46) TSHRALOX15CASP1SMN1; SMN2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4578451-A2 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2025-07-02 EP disclosed
EP-4214210-B1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS NOVARTIS AG (CH) 2025-04-09 EP disclosed
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
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
CN-116615425-A Compounds and compositions as Sppl2a inhibitors 诺华股份有限公司 2023-08-18 CN disclosed
EP-4214210-A1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2023-07-26 EP 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 TSHR 4010/4885ALOX15 3544/4885CASP1 396/4885

“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.