SCHEMBL22873347

SCHEMBL22873347

C[C@H]1C[C@H](CO)CCN1Cc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
GBA1 P04062 1/20 0.51
ACHE P22303 1/20 0.45
CCR3 P51677 1/20 0.44
SIGMAR1 Q99720 2/20 0.43
DRD2 P14416 2/20 0.42
DRD3 P35462 2/20 0.42
CXCR4 P61073 1/20 0.42
CYP2D6 P10635 1/20 0.42

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
SCHEMBL3597725 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL3601179 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL17048017 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL3601182 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL3597729 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL2271581 0.84 MAPT (0.65) MAPTGBA1SIGMAR1DRD2DRD3
SCHEMBL12424244 0.82 ACHE (0.61) MAPTGBA1ACHESIGMAR1
SCHEMBL18834714 0.81 MAPT (0.60) MAPTGBA1ACHESIGMAR1
SCHEMBL28021431 0.81 GBA1 (0.50) GBA1CCR3SIGMAR1
SCHEMBL20541127 0.80 GBA1 (0.47) MAPTGBA1ACHECCR3CXCR4

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-11236051-B2 Compounds and methods for the targeted degradation of androgen receptor ARVINAS OPERATIONS, INC. (US) 2022-02-01 US disclosed
US-20210009528-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR Arvinas, Inc. 2021-01-14 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 (2 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-20210009528-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR AR, ADRM1, CRBN MAPT 2938/4885GBA1 4488/4885ACHE 2890/4885
US-11236051-B2 Compounds and methods for the targeted degradation of androgen receptor AR, ADRM1, CRBN MAPT 2938/4885GBA1 4488/4885ACHE 2890/4885

“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.