SCHEMBL25407809

SCHEMBL25407809

O=C(O)c1sc(-c2ccc(C(F)(F)F)nc2)nc1Cl

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 2/20 0.44
NPC1 O15118 1/20 0.44
POLB P06746 1/20 0.44
ALDH1A1 P00352 1/20 0.41
PIK3CD O00329 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
PI4KA P42356 1/20 0.40
PIK3CG P48736 1/20 0.40
PI4KB Q9UBF8 1/20 0.40
GAA P10253 1/20 0.40
CASP3 P42574 1/20 0.39
TRPV4 Q9HBA0 1/20 0.38

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
SCHEMBL30567657 1.00 RAB9A (0.44) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL25409639 0.84 RAB9A (0.59) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL30567669 0.84 RAB9A (0.59) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL29631044 0.80 RAB9A (0.54) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL20894119 0.80 RAB9A (0.54) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL25407787 0.78 PIK3CA (0.49) RAB9AKDM4ENPC1ALDH1A1PIK3CD
SCHEMBL26848732 0.78 PIK3CA (0.43) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL30567664 0.78 PIK3CA (0.49) RAB9AKDM4ENPC1ALDH1A1PIK3CD
SCHEMBL20894654 0.76 KDM4E (0.47) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL29631171 0.76 KDM4E (0.47) RAB9ASMN1; SMN2KDM4ENPC1POLB

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 5 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
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 RAB9A 4173/4885SMN1; SMN2 2626/4885KDM4E 4701/4885

“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.