SCHEMBL29724469

SCHEMBL29724469

CC(C)(C)OC(=O)N1CCC[C@H]1c1nc2cc(Br)ccc2[nH]1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 11/20 0.49
HCRTR2 O43614 11/20 0.49
KMT2A Q03164 1/20 0.43
USP30 Q70CQ3 1/20 0.43
PTGES O14684 2/20 0.42
PRCP P42785 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
SCHEMBL1982288 1.00 HCRTR1 (0.49) HCRTR1HCRTR2KMT2AUSP30PTGES
SCHEMBL1982286 1.00 HCRTR1 (0.49) HCRTR1HCRTR2KMT2AUSP30PTGES
SCHEMBL12567373 0.97 HCRTR1 (0.47) HCRTR1HCRTR2KMT2AUSP30PTGES
SCHEMBL2706134 0.92 HCRTR1 (0.58) HCRTR1HCRTR2
SCHEMBL1293520 0.92 HCRTR1 (0.58) HCRTR1HCRTR2
SCHEMBL38658108 0.92 HCRTR1 (0.58) HCRTR1HCRTR2
SCHEMBL204028 0.92 HCRTR1 (0.58) HCRTR1HCRTR2
SCHEMBL1293966 0.92 HCRTR1 (0.48) HCRTR1HCRTR2USP30PRCP
SCHEMBL12798828 0.91 HCRTR1 (0.49) HCRTR1HCRTR2KMT2A
SCHEMBL12509692 0.89 HCRTR1 (0.46) HCRTR1HCRTR2PTGESPRCP

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-12590062-B2 PD-1/PD-L1 inhibitors GILEAD SCIENCES, INC. (US) 2026-03-31 US disclosed
EP-4026835-A2 PD-1/PD-L1 INHIBITORS Gilead Sciences, Inc. (US) 2022-07-13 EP 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-12590062-B2 PD-1/PD-L1 inhibitors CD274, PDCD1LG2, PDCD1 HCRTR1 110/4885HCRTR2 136/4885KMT2A 1216/4885

“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.