SCHEMBL27203809

SCHEMBL27203809

N[C@@H]1c2ccccc2C[C@H]1N1CCCC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC9A3 P48764 15/20 0.49
▸ CHRNA7 P36544 1/20 0.45
▸ CYP2D6 P10635 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ OPRM1 P35372 1/20 0.43
▸ OPRK1 P41145 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
SCHEMBL9493953 0.83 CHRNA7 (0.50) CHRNA7OPRM1OPRK1
SCHEMBL9496731 0.83 CHRNA7 (0.50) CHRNA7OPRM1OPRK1
SCHEMBL7620120 0.81 SLC18A3 (0.45) CHRNA7TSHROPRM1OPRK1
SCHEMBL7623805 0.81 SLC18A3 (0.45) CHRNA7TSHROPRM1OPRK1
SCHEMBL7620113 0.81 SLC18A3 (0.45) CHRNA7TSHROPRM1OPRK1
SCHEMBL7623817 0.81 SLC18A3 (0.45) CHRNA7TSHROPRM1OPRK1
SCHEMBL7620129 0.81 SLC18A3 (0.45) CHRNA7TSHROPRM1OPRK1
SCHEMBL13457953 0.79 SLC9A3 (0.49) SLC9A3CHRNA7CYP2D6TSHROPRM1
SCHEMBL12362862 0.79 HTR1A (0.54) SLC9A3CHRNA7TSHR
SCHEMBL8165906 0.79 HTR1A (0.54) SLC9A3CHRNA7TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583856-B2 Inhibitors of protein kinase A BLUEPRINT MEDICINES CORPORATION (US) 2026-03-24 — — US disclosed
US-20240132490-A1 INHIBITORS OF PROTEIN KINASE A BLUEPRINT MEDICINES CORPORATION (US) 2024-04-25 — — US disclosed
WO-2022165402-A1 INHIBITORS OF PROTEIN KINASE A BLUEPRINT MEDICINES CORPORATION (US) 2022-08-04 — — WO 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 (2 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-12583856-B2 Inhibitors of protein kinase A CSNK1A1, CSNK1A1L, CSNK1G1 SLC9A3 1765/4885CHRNA7 1658/4885CYP2D6 1500/4885
US-20240132490-A1 INHIBITORS OF PROTEIN KINASE A PRKCA, MAP3K6, MAP3K1 SLC9A3 3897/4885CHRNA7 4412/4885CYP2D6 2686/4885

“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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