SCHEMBL24920072

SCHEMBL24920072

CCCCCCC(CCCCCC)C[C@H]1CNC(=O)C1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 5/20 0.36
LMNA P02545 1/20 0.35
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CCR2 P41597 2/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
DAGLA Q9Y4D2 1/20 0.32
CYP1A2 P05177 1/20 0.31
HLCS P50747 1/20 0.31
PDCD4 Q53EL6 1/20 0.30
SLC5A1 P13866 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL3113037 0.76 PDE4A (0.33) LMNAALDH1A1PDE4APDE4BPDE4C
SCHEMBL3117803 0.76 PDE4A (0.33) LMNAALDH1A1PDE4APDE4BPDE4C
SCHEMBL24919839 0.74 ALDH1A1 (0.36) NAAAALDH1A1L3MBTL1CCR2PDE4A
SCHEMBL24493598 0.73 ALDH1A1 (0.35) NAAAALDH1A1L3MBTL1CCR2PDE4A
SCHEMBL268203 0.72 TSHR (0.37) LMNAALDH1A1PDE4APDE4BPDE4C
SCHEMBL21587611 0.72 TSHR (0.37) LMNAALDH1A1PDE4APDE4BPDE4C
SCHEMBL522950 0.72 TSHR (0.37) LMNAALDH1A1PDE4APDE4BPDE4C
SCHEMBL18595192 0.72 LMNA (0.38) NAAALMNAALDH1A1DAGLACYP1A2
SCHEMBL18595269 0.72 LMNA (0.38) NAAALMNAALDH1A1DAGLACYP1A2
SCHEMBL18595310 0.72 LMNA (0.38) NAAALMNAALDH1A1DAGLACYP1A2

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-20230024302-A1 2,3,5-TRISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE COMPOUNDS ARCUS BIOSCIENCES, INC. 2023-01-26 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-20230024302-A1 2,3,5-TRISUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE COMPOUNDS PIK3CA, PIK3CG, PIK3CD NAAA 3640/4885LMNA 4493/4885ALDH1A1 3899/4885

“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.