SCHEMBL9946049

SCHEMBL9946049

CB(C)c1ccc(OCc2ccc(F)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 11/20 0.61
APP P05067 1/20 0.61
NR4A2 P43354 1/20 0.54
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA7 P43166 1/20 0.53
CA9 Q16790 1/20 0.53
PARP10 Q53GL7 1/20 0.53
MAOA P21397 1/20 0.48
FFAR1 O14842 1/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 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
SCHEMBL9946078 0.84 MAOB (0.56) MAOBAPPPARP10MAOANPC1
SCHEMBL2345827 0.82 MAOB (0.61) MAOBAPPNR4A2PARP10
SCHEMBL9946052 0.81 LMNA (0.60) MAOBNR4A2PARP10MAOANPC1
SCHEMBL9946094 0.81 LPL (0.47) MAOBAPPFFAR1SENP8SENP7
SCHEMBL9946046 0.80 MAOB (0.65) MAOBNR4A2PARP10MAOA
SCHEMBL21340442 0.79 MAOB (0.69) MAOBAPPNR4A2FFAR1NPC1
SCHEMBL20848358 0.79 MAOB (0.67) MAOBAPPNR4A2CA12CA1
SCHEMBL22874653 0.79 MAOB (0.67) MAOBAPPNR4A2CA12CA1
SCHEMBL19604518 0.79 MAOB (0.67) MAOBAPPNR4A2CA12CA1
SCHEMBL11959895 0.79 MAOB (0.67) MAOBAPPNR4A2CA12CA1

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 MAOB 780/4885APP 1838/4885NR4A2 754/4885

“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.