SCHEMBL15035233

SCHEMBL15035233

CC(C)C1Oc2ccccc2N(C)C1(C)C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX4 Q99571 3/20 0.36
ALDH1A1 P00352 3/20 0.35
GAA P10253 2/20 0.35
LMNA P02545 1/20 0.35
PAX8 Q06710 1/20 0.35
MCL1 Q07820 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KDM4E B2RXH2 2/20 0.34
MAPT P10636 2/20 0.34
NSD2 O96028 1/20 0.34
APP P05067 1/20 0.34
HPGD P15428 1/20 0.34
SNCA P37840 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PARP1 P09874 1/20 0.31
NISCH Q9Y2I1 1/20 0.31
CASR P41180 1/20 0.30
MEN1 O00255 1/20 0.30
MAPK1 P28482 1/20 0.30
KMT2A Q03164 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
SCHEMBL15041796 0.77 ALDH1A1 (0.38) ALDH1A1GAALMNAPAX8MCL1
SCHEMBL10345602 0.67 NR1H3 (0.35) ALDH1A1GAALMNAPAX8MCL1
SCHEMBL16285651 0.67 ALDH1A1 (0.40) ALDH1A1GAALMNAPAX8MCL1
Iodide SCHEMBL29133261 0.66 GAA (0.39) P2RX4ALDH1A1GAALMNAPAX8
SCHEMBL10346132 0.64 DNMT3B (0.38) ALDH1A1KDM4EMAPTHPGDHSD17B10
SCHEMBL15216878 0.64 PRKCG (0.37) ALDH1A1GAALMNAPAX8MCL1
SCHEMBL15035236 0.63 CDC25A (0.33)
SCHEMBL14566968 0.63 P2RX4 (0.33) P2RX4ALDH1A1GAALMNAPAX8
SCHEMBL22624457 0.63 NISCH (0.47) P2RX4ALDH1A1LMNAMAPTNISCH
SCHEMBL14421158 0.63 GAA (0.39) P2RX4ALDH1A1GAALMNAPAX8

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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 P2RX4 4233/4885ALDH1A1 2622/4885GAA 2692/4885

“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.