SCHEMBL26280366

SCHEMBL26280366

CCCCN1CCO[C@H](CN(C)C(C)=O)C1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 7/20 0.40
▸ GLB1 P16278 1/20 0.34
▸ DRD3 P35462 4/20 0.34
▸ HTR1A P08908 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ DRD1 P21728 1/20 0.33
▸ DRD4 P21917 1/20 0.33
▸ DRD5 P21918 1/20 0.33
▸ ERBB2 P04626 1/20 0.33
▸ EPHA2 P29317 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ MCHR1 Q99705 1/20 0.32
▸ EPHX1 P07099 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
SCHEMBL23559964 1.00 BCHE (0.40) BCHEGLB1DRD3HTR1ADRD2
SCHEMBL26406902 0.96 BCHE (0.44) BCHEDRD3HTR1ADRD2DRD1
SCHEMBL24379958 0.92 DRD3 (0.41) BCHEDRD3
SCHEMBL25925770 0.87 OPRL1 (0.33) BCHEALDH1A1
SCHEMBL25925738 0.87 OPRL1 (0.33) BCHEALDH1A1
SCHEMBL22802873 0.87 BCHE (0.38) BCHEGLB1DRD3HTR1ADRD2
SCHEMBL22793900 0.87 BCHE (0.38) BCHEGLB1DRD3HTR1ADRD2
SCHEMBL22856498 0.86 CCR2 (0.41) DRD3ALDH1A1
SCHEMBL26280371 0.86 CCR2 (0.41) DRD3ALDH1A1
SCHEMBL22906426 0.86 BCHE (0.38) BCHEGLB1DRD3HTR1ADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 — — US disclosed
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 — — 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-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 BCHE 1882/4885GLB1 1807/4885DRD3 4576/4885

“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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