SCHEMBL25124463

SCHEMBL25124463

CCNC1CCN(c2ccccc2)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MOGAT2 Q3SYC2 2/20 0.51
▸ DPP4 P27487 2/20 0.48
▸ NOTUM Q6P988 1/20 0.46
▸ AKT1 P31749 1/20 0.44
▸ CHRNA7 P36544 2/20 0.43
▸ MCHR1 Q99705 1/20 0.42
▸ MTNR1A P48039 1/20 0.42
▸ MTNR1B P49286 1/20 0.42
▸ BCHE P06276 1/20 0.42
▸ ACHE P22303 1/20 0.42
▸ BACE1 P56817 1/20 0.42
▸ ACLY P53396 1/20 0.41
▸ HRH4 Q9H3N8 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41
▸ DRD2 P14416 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.41
▸ MBTD1 Q05BQ5 1/20 0.41
▸ L3MBTL3 Q96JM7 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ NPY2R P49146 1/20 0.40

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
SCHEMBL13798544 0.90 CHRNA7 (0.50) MOGAT2DPP4CHRNA7BCHEACHE
SCHEMBL25124494 0.86 CHRNA7 (0.44) MOGAT2DPP4NOTUMCHRNA7DRD2
SCHEMBL29508296 0.83 CHRNB2 (0.50) CHRNA7DRD2
SCHEMBL13785068 0.81 HDAC1 (0.44) MOGAT2AKT1MCHR1MTNR1AMTNR1B
SCHEMBL27752849 0.81 MCHR1 (0.58) NOTUMMCHR1HRH4
SCHEMBL9636512 0.81 MCHR1 (0.58) NOTUMMCHR1HRH4
SCHEMBL24294920 0.79 MOGAT2 (0.46) MOGAT2AKT1MCHR1HRH4USP28
SCHEMBL7606592 0.79 ACHE (0.66) MOGAT2AKT1BCHEACHEBACE1
SCHEMBL6850275 0.78 CNR1 (0.46) MOGAT2DPP4NOTUMCHRNA7DRD2
SCHEMBL4333368 0.78 MAPT (0.52) BCHEACHEBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2023-04-13 — — 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-20230109839-A1 THERAPEUTIC AGENT FOR TAUOPATHIES MAPT, PSEN1, PSEN2 MOGAT2 2436/4885DPP4 2542/4885NOTUM 1736/4885

“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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