SCHEMBL26330812

SCHEMBL26330812

O=C(c1ccc(CO)cc1)N1CCC(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.52
MAPT P10636 1/20 0.51
DRD3 P35462 2/20 0.50
DRD2 P14416 1/20 0.50
DRD4 P21917 1/20 0.50
POLB P06746 2/20 0.49
KDM4E B2RXH2 2/20 0.49
MEN1 O00255 1/20 0.49
ALDH1A1 P00352 1/20 0.49
KMT2A Q03164 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MGLL Q99685 1/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL26330807 0.82 GRIN2B (0.51) DRD3DRD2DRD4MGLL
SCHEMBL26331459 0.81 HSD11B1 (0.68) HSD11B1MAPTPOLBALDH1A1MGLL
SCHEMBL26330814 0.80 ALDH1A1 (0.50) POLBMEN1ALDH1A1KMT2A
SCHEMBL13503783 0.78 HSD11B1 (0.63) HSD11B1MAPTPOLBKDM4EMEN1
SCHEMBL26330809 0.78 ALDH1A1 (0.52) POLBMEN1ALDH1A1KMT2A
SCHEMBL21381650 0.77 SLC6A3 (0.51) HSD11B1MAPTMGLL
SCHEMBL7328218 0.76 SLC6A3 (0.53) HSD11B1MAPTMGLL
SCHEMBL11712337 0.76 SLC6A3 (0.50) HSD11B1MAPTKMT2AMGLL
SCHEMBL3977616 0.74 HSD11B1 (0.65) HSD11B1POLBKDM4EMEN1ALDH1A1
SCHEMBL10667527 0.73 CYP2D6 (0.54) HSD11B1MAPTDRD3DRD2DRD4

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-20230286982-A1 PROTEASOME ENHANCERS AND USES THEREOF BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2023-09-14 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 (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-20230286982-A1 PROTEASOME ENHANCERS AND USES THEREOF PSME3, PSME1, PSME4 HSD11B1 2648/4885MAPT 139/4885DRD3 4037/4885

“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.