SCHEMBL25502168

SCHEMBL25502168

CCNCCOCCCCCOCCC(=O)N1CCC(C(C)C)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GNAI3 P08754 8/20 0.37
▸ GNAO1 P09471 8/20 0.37
▸ GNAI1 P63096 8/20 0.37
▸ NPC1 O15118 3/20 0.37
▸ CACNA1G O43497 1/20 0.34
▸ EPHX2 P34913 3/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ BCHE P06276 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ TSHR P16473 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL24671788 0.95 NPC1 (0.36) GNAI3GNAO1GNAI1NPC1CACNA1G
SCHEMBL23484948 0.83 NPC1 (0.36) GNAI3GNAO1GNAI1NPC1RAB9A
SCHEMBL25851958 0.83 ALDH1A1 (0.36) GNAI3GNAO1GNAI1NPC1EPHX2
SCHEMBL23594109 0.82 ALDH1A1 (0.36) GNAI3GNAO1GNAI1NPC1ALDH1A1
SCHEMBL8283986 0.82 NPC1 (0.42) GNAI3GNAO1GNAI1NPC1CACNA1G
SCHEMBL26804302 0.82 ALDH1A1 (0.40) GNAI3GNAO1GNAI1NPC1EPHX2
SCHEMBL22875054 0.80 NPC1 (0.42) GNAI3GNAO1GNAI1NPC1RAB9A
SCHEMBL25030012 0.79 NPC1 (0.39) GNAI3GNAO1GNAI1NPC1RAB9A
SCHEMBL26221592 0.79 NPC1 (0.39) GNAI3GNAO1GNAI1NPC1EPHX2
SCHEMBL26707720 0.78 CACNA1G (0.41) CACNA1GALDH1A1MEN1KMT2A

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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 — — 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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE MDM2, XIAP, ADRM1 GNAI3 2261/4885GNAO1 3201/4885GNAI1 1565/4885

“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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