SCHEMBL24017722

SCHEMBL24017722

CCn1cc(CO[C@H]2CC[C@@]3(C)C(CCC4C3CC[C@@]3(C)C4CCC3[C@H](C)CCCC(C)C)C2)nn1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 4/20 0.60
POLA1 P09884 1/20 0.60
HPSE Q9Y251 7/20 0.60
FGF1 P05230 7/20 0.60
FGF2 P09038 7/20 0.60
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
ST3GAL1 Q11201 1/20 0.54
INPP5D Q92835 1/20 0.53
ST6GAL1 P15907 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
SCHEMBL21340577 0.94 HPSE (0.65) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL23223299 0.93 HPSE (0.63) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL23223301 0.93 HPSE (0.63) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL24017723 0.90 CDC25A (0.61) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL21340268 0.90 CDC25A (0.61) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL20004930 0.90 CDC25A (0.61) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL21340483 0.90 HPSE (0.61) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL24017768 0.90 HPSE (0.61) CDC25APOLA1HPSEFGF1FGF2
SCHEMBL4735227 0.82 CDC25A (0.78) CDC25APOLA1HPSEFGF1CYP2D6
SCHEMBL23813359 0.82 CDC25A (0.78) CDC25APOLA1HPSEFGF1CYP2D6

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-11173177-B2 Compounds for treatment of lipoprotein metabolism disorders AARHUS UNIVERSITET (DK) 2021-11-16 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-11173177-B2 Compounds for treatment of lipoprotein metabolism disorders PCSK9, PCSK6, PCSK7 CDC25A 4487/4885POLA1 3066/4885HPSE 31/4885

“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.