SCHEMBL30613530

SCHEMBL30613530

CN(C)C(=O)N1CCN(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.41
MAPT P10636 1/20 0.40
ACVR1 Q04771 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
AKR1C3 P42330 3/20 0.39
CASP6 P55212 1/20 0.38
GFER P55789 1/20 0.38
LPL P06858 2/20 0.38
LIPG Q9Y5X9 2/20 0.38
SYK P43405 1/20 0.37
P4HB P07237 1/20 0.37
HTT P42858 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL578443 0.85 LIPG (0.44) KMT2AMEN1AKR1C3CASP6GFER
SCHEMBL2379423 0.85 GFER (0.55) MAPTKMT2AMEN1CASP6GFER
SCHEMBL24511506 0.84 LPL (0.42) KMT2AMEN1AKR1C3CASP6GFER
SCHEMBL31646023 0.82 KDM4E (0.40) HRH3KMT2AMEN1AKR1C3NPC1
SCHEMBL15656543 0.82 MAPT (0.48) MAPTKMT2AMEN1HTT
SCHEMBL14167571 0.82 AKR1C3 (0.52) MAPTKMT2AAKR1C3HTT
SCHEMBL31646075 0.82 POLB (0.42) MAPTKMT2AMEN1AKR1C3CASP6
SCHEMBL3017161 0.81 GFER (0.50) MAPTKMT2AMEN1AKR1C3CASP6
SCHEMBL15656742 0.81 TDP1 (0.58) MAPTKMT2AMEN1HTT
SCHEMBL14167596 0.80 PDK2 (0.45) MAPTSYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250230168-A1 AZASPIRO WRN INHIBITORS GILEAD SCIENCES, INC. 2025-07-17 US disclosed
WO-2025137640-A1 AZASPIRO WRN INHIBITORS GILEAD SCIENCES, INC. (US) 2025-06-26 WO disclosed
WO-2023198114-A1 ALK2 KINASE INHIBITOR 杭州邦顺制药有限公司 2023-10-19 WO 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-20250230168-A1 AZASPIRO WRN INHIBITORS WRN, RECQL, BLM HRH3 4680/4885MAPT 4813/4885ACVR1 2412/4885

“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.