SCHEMBL25920180

SCHEMBL25920180

CN(C)CCC1CCN(C(=O)c2ccc(F)c(C3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PRKAG1 P54619 1/20 0.41
▸ PRKAA1 Q13131 1/20 0.41
▸ PRKAB1 Q9Y478 1/20 0.41
▸ DDB1 Q16531 6/20 0.38
▸ CRBN Q96SW2 6/20 0.38
▸ PDE7B Q9NP56 1/20 0.37
▸ HSD11B1 P28845 3/20 0.37
▸ PDGFRB P09619 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ CHRM2 P08172 1/20 0.36
▸ CHRM1 P11229 1/20 0.36
▸ CHRM3 P20309 1/20 0.36
▸ L3MBTL3 Q96JM7 1/20 0.36
▸ MGLL Q99685 3/20 0.35
▸ FAAH O00519 2/20 0.35

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
SCHEMBL28978035 0.82 DDB1 (0.44) DDB1CRBNHSD11B1MEN1KMT2A
SCHEMBL25240043 0.74 CRBN (0.49) PRKAG1PRKAA1PRKAB1DDB1CRBN
SCHEMBL30158164 0.74 CRBN (0.49) PRKAG1PRKAA1PRKAB1DDB1CRBN
SCHEMBL27123091 0.71 MGLL (0.38) DDB1CRBNL3MBTL3MGLL
SCHEMBL25249148 0.70 CRBN (0.42) DDB1CRBN
SCHEMBL30393470 0.70 CRBN (0.42) DDB1CRBN
SCHEMBL25575969 0.68 CRBN (0.56) DDB1CRBN
SCHEMBL30984839 0.68 DDB1 (0.38) DDB1CRBNKMT2AMGLL
SCHEMBL30830523 0.67 GPR119 (0.54) DDB1CRBN
SCHEMBL24778022 0.67 NR3C1 (0.41) HSD11B1MEN1KMT2A

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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