SCHEMBL26447774

SCHEMBL26447774

COC(OC)C1CCN(c2c(C)ccc3[nH]c(=O)n(C)c23)CC1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.33
▸ GFER P55789 1/20 0.32
▸ OPRM1 P35372 1/20 0.31
▸ OPRD1 P41143 1/20 0.31
▸ OPRL1 P41146 1/20 0.31
▸ EPHX2 P34913 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ DPP4 P27487 1/20 0.30
▸ PDE3B Q13370 1/20 0.30
▸ PDE3A Q14432 1/20 0.30
▸ HTR3A P46098 1/20 0.30
▸ HTR4 Q13639 1/20 0.30

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
SCHEMBL24847992 0.87 HTR7 (0.33) NR3C1GFERPDE3BPDE3AHTR3A
SCHEMBL27225059 0.87 DAO (0.34) NR3C1GFEROPRM1OPRL1EPHX2
SCHEMBL30883499 0.81 HTR7 (0.33) NR3C1
SCHEMBL31542304 0.75 LMNA (0.39) OPRM1OPRD1OPRL1LMNAPDE3B
SCHEMBL29751429 0.73 SPR (0.38) NR3C1PDE3BPDE3A
SCHEMBL24607801 0.73 SPR (0.38) NR3C1PDE3BPDE3A
SCHEMBL27041906 0.68 CRBN (0.44) GFER
SCHEMBL31129599 0.68 ALDH1A1 (0.32) —
SCHEMBL13015482 0.67 PDE3B (0.40) LMNADPP4PDE3BPDE3A
SCHEMBL24607337 0.66 CSNK2A2 (0.46) LMNADPP4PDE3BPDE3A

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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 — — 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 NR3C1 2046/4885GFER 932/4885OPRM1 3263/4885

“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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