SCHEMBL26341024

SCHEMBL26341024

Cc1cc(C(C)(P)P)nn1C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.37
GRN P28799 1/20 0.37
SORT1 Q99523 1/20 0.37
BAZ2B Q9UIF8 1/20 0.37
BCHE P06276 1/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31

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
SCHEMBL422069 0.84 KDM4E (0.52) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL26351545 0.80 KDM4E (0.36) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL14037715 0.80 KDM4E (0.40) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL3279759 0.77 KDM4E (0.42) KDM4EBAZ2BALDH1A1LMNAADORA2A
SCHEMBL21767220 0.77 BCHE (0.35) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL21784450 0.77 BCHE (0.35) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL26342519 0.77 BAZ2B (0.32) BAZ2B
SCHEMBL16642354 0.74 BAZ2B (0.35) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL25242267 0.74 KDM4E (0.36) KDM4EGRNSORT1BAZ2BBCHE
SCHEMBL26362005 0.74 ADORA2A (0.37) KDM4EGRNSORT1BAZ2BBCHE

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-20230303573-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives Grünenthal GmbH (DE) 2023-09-28 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-20230303573-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives OPRK1, OPRD1, OPRL1 KDM4E 2919/4885GRN 2987/4885SORT1 4649/4885

“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.