SCHEMBL9946041

SCHEMBL9946041

CB(O)c1cccc(OCc2ccccc2Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 3/20 0.57
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
MAOB P27338 4/20 0.49
MAOA P21397 1/20 0.49
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
SLC26A4 O43511 1/20 0.44
SPHK2 Q9NRA0 2/20 0.43
SPHK1 Q9NYA1 2/20 0.43
F9 P00740 1/20 0.43
GCK P35557 1/20 0.43
NR4A1 P22736 1/20 0.42
NR4A3 Q92570 1/20 0.42
MAPT P10636 2/20 0.41
TP53 P04637 1/20 0.41
GAA P10253 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41

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
SCHEMBL21763 0.88 NR4A2 (0.59) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL29663864 0.88 NR4A2 (0.59) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL257758 0.77 NR4A2 (0.60) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL791586 0.77 MAOB (0.60) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL257956 0.77 MAOB (0.59) NR4A2MAOBMAOA
SCHEMBL15340851 0.77 NR4A2 (0.56) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL1436066 0.74 NR4A2 (0.77) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL20132717 0.74 NR4A2 (0.53) NR4A2NPC1RAB9AMAOBMAOA
SCHEMBL2562469 0.74 NR4A2 (0.61) NR4A2NPC1RAB9AMEN1KMT2A
SCHEMBL4638867 0.74 MAOB (0.60) NR4A2NPC1RAB9AMAOBMAOA

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-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 NR4A2 754/4885NPC1 1529/4885RAB9A 1191/4885

“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.