SCHEMBL25664009

SCHEMBL25664009

CC(=O)[C@H]1CCN(CC(C)C)C1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.47
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
KMT2A Q03164 2/20 0.38
POLB P06746 1/20 0.37
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CYP2D6 P10635 1/20 0.35
BIRC2 Q13490 1/20 0.34
HPGD P15428 1/20 0.33

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
SCHEMBL25664000 1.00 PIK3CD (0.47) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL25663999 1.00 PIK3CD (0.47) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL25664008 0.89 KMT2A (0.48) PIK3CDKDM4EALDH1A1TDP1KMT2A
SCHEMBL25664007 0.89 KMT2A (0.48) PIK3CDKDM4EALDH1A1TDP1KMT2A
SCHEMBL13312886 0.89 PIK3CD (0.55) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL12443041 0.85 POLB (0.47) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL12000479 0.84 PIK3CD (0.48) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL14155739 0.84 SMN1; SMN2 (0.55) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL14155738 0.84 SMN1; SMN2 (0.55) PIK3CDKDM4EALDH1A1TDP1SMN1; SMN2
SCHEMBL25664037 0.84 ARG1 (0.39) PIK3CDKDM4EALDH1A1SMN1; SMN2HSD17B10

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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL PIK3CD 2759/4885KDM4E 224/4885ALDH1A1 172/4885

“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.