SCHEMBL25410341

SCHEMBL25410341

O=C(O)c1sc(-c2cnn(C(F)F)c2)nc1Cl

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ GAA P10253 1/20 0.34
▸ CDC7 O00311 2/20 0.33
▸ DBF4 Q9UBU7 2/20 0.33
▸ GRM2 Q14416 3/20 0.32
▸ ACHE P22303 2/20 0.32
▸ CCNC P24863 1/20 0.31
▸ CDK8 P49336 1/20 0.31
▸ XDH P47989 1/20 0.31
▸ PIK3CD O00329 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CGAS Q8N884 1/20 0.31
▸ TARBP2 Q15633 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
SCHEMBL25407249 0.78 ALOX5AP (0.35) GRM2CCNCCDK8PIK3CD
SCHEMBL30567663 0.68 RAB9A (0.41) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL25410828 0.68 RAB9A (0.41) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL23535770 0.67 BCL2L1 (0.46) KDM4EACHE
SCHEMBL14141917 0.67 CYP1A2 (0.57) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL20894119 0.66 RAB9A (0.54) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL29631044 0.66 RAB9A (0.54) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL25407809 0.66 RAB9A (0.44) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL30567657 0.66 RAB9A (0.44) RAB9ASMN1; SMN2KDM4ENPC1POLB
SCHEMBL12496800 0.65 ACHE (0.51) ACHE

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 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.

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