SCHEMBL25406360

SCHEMBL25406360

O=C1Cc2ccccc2C(=O)N2CC3(CC3)CN12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RNASEH1 O60930 1/20 0.51
▸ GAA P10253 9/20 0.49
▸ TLR9 Q9NR96 2/20 0.49
▸ PKM P14618 1/20 0.49
▸ KMT2A Q03164 11/20 0.49
▸ CASP6 P55212 8/20 0.45
▸ MEN1 O00255 8/20 0.45
▸ APAF1 O14727 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ HPGD P15428 1/20 0.45
▸ CASP3 P42574 4/20 0.44
▸ SENP8 Q96LD8 3/20 0.44
▸ SENP7 Q9BQF6 3/20 0.44
▸ SENP6 Q9GZR1 3/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ CASP7 P55210 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ BLM P54132 1/20 0.43

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
SCHEMBL25407747 0.74 CYP1A2 (0.35) RNASEH1GAATLR9PKMKMT2A
SCHEMBL16181505 0.72 RNASEH1 (0.61) RNASEH1GAATLR9PKMKMT2A
SCHEMBL31720854 0.68 RNASEH1 (0.61) RNASEH1GAATLR9PKMKMT2A
SCHEMBL9382466 0.68 RNASEH1 (0.61) RNASEH1GAATLR9PKMKMT2A
SCHEMBL19577291 0.68 RNASEH1 (0.61) RNASEH1GAATLR9PKMKMT2A
SCHEMBL3358267 0.68 RNASEH1 (1.00) RNASEH1GAATLR9PKMKMT2A
SCHEMBL762397 0.68 RNASEH1 (0.61) RNASEH1GAATLR9PKMKMT2A
SCHEMBL25407016 0.68 SPPL2B (0.37) GAAKMT2AMEN1ALDH1A1HPGD
Diftalone SCHEMBL35351 0.67 KMT2A (1.00) RNASEH1GAATLR9PKMKMT2A
Diftalone SCHEMBL29644941 0.67 KMT2A (1.00) RNASEH1GAATLR9PKMKMT2A

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 6 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
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 RNASEH1 3192/4885GAA 2507/4885TLR9 4856/4885

“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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