SCHEMBL9944223

SCHEMBL9944223

CCOc1c(Cl)cc(C(=O)Nc2ccc(C(C)=O)cc2)cc1OC1CCC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.48
NPSR1 Q6W5P4 1/20 0.48
MEN1 O00255 6/20 0.47
KMT2A Q03164 6/20 0.47
RAB9A P51151 3/20 0.47
NPC1 O15118 1/20 0.47
PDE4A P27815 4/20 0.47
PDE4B Q07343 4/20 0.47
PDE4C Q08493 4/20 0.47
PDE4D Q08499 4/20 0.47
GAA P10253 4/20 0.46
RORC P51449 1/20 0.45
LMNA P02545 4/20 0.45
ALDH1A1 P00352 3/20 0.44
TDP1 Q9NUW8 2/20 0.43
POLB P06746 1/20 0.43
MCL1 Q07820 1/20 0.43
SCN9A Q15858 1/20 0.43
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 1/20 0.43

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
SCHEMBL1458518 0.92 MEN1 (0.55) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL9944202 0.91 PDE4A (0.54) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL9944227 0.91 PDE4A (0.51) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL9944233 0.91 MAPT (0.50) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL9944319 0.89 MAPT (0.48) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL9944232 0.89 PDE4D (0.54) MAPTRAB9APDE4APDE4BPDE4C
SCHEMBL9944182 0.89 PDE4A (0.54) MEN1KMT2ARAB9ANPC1PDE4A
SCHEMBL9944176 0.88 PDE4D (0.53) MEN1KMT2ARAB9ANPC1PDE4A
SCHEMBL9944187 0.87 TAS1R3 (0.52) MAPTKMT2ARAB9ANPC1PDE4A
SCHEMBL1457736 0.86 RAB9A (0.51) MAPTNPSR1MEN1KMT2ARAB9A

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-20120149737-A1 Therapeutic Aryl-Amido-Aryl Compounds and Their Use KING'S COLLEGE LONDON (GB) 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-20120149737-A1 Therapeutic Aryl-Amido-Aryl Compounds and Their Use RARA, RARB, RARG MAPT 150/4885NPSR1 826/4885MEN1 4809/4885

“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.