SCHEMBL25920280

SCHEMBL25920280

CN(C)CCCCC1CCN(C(=O)c2ccc(Cl)c(N3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PRKAG1 P54619 1/20 0.40
▸ PRKAA1 Q13131 1/20 0.40
▸ PRKAB1 Q9Y478 1/20 0.40
▸ HTR1A P08908 1/20 0.39
▸ TSHR P16473 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ LIPG Q9Y5X9 1/20 0.37
▸ SMYD3 Q9H7B4 1/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ HSD11B1 P28845 1/20 0.37
▸ PDE7B Q9NP56 1/20 0.36

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
SCHEMBL27123124 0.88 GPR119 (0.39) PRKAG1PRKAA1PRKAB1HTR1ATSHR
SCHEMBL27139369 0.88 FFAR4 (0.40) HTR1ATSHRMGLLHSD11B1
SCHEMBL29277059 0.88 HSD11B1 (0.39) HTR1ATSHRNPSR1MGLLHSD11B1
SCHEMBL30015013 0.88 TSHR (0.43) TSHRNPSR1LIPGMGLLHSD11B1
SCHEMBL27123175 0.87 HTR1A (0.39) HTR1ATSHRNPSR1LIPG
SCHEMBL27125679 0.87 ITGB3 (0.38) HTR1ATSHRNPSR1MGLLHSD11B1
SCHEMBL30014221 0.87 ITGB3 (0.38) HTR1ATSHRNPSR1MGLLHSD11B1
SCHEMBL28868792 0.87 HSD11B1 (0.40) TSHRNPSR1LIPGMGLLHSD11B1
SCHEMBL29201724 0.86 HTR1A (0.38) HTR1AMGLLHSD11B1
SCHEMBL27139372 0.86 TSHR (0.41) TSHRNPSR1LIPGMGLLHSD11B1

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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2023-07-27 — — 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 PRKAG1 515/4885PRKAA1 300/4885PRKAB1 629/4885

“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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