SCHEMBL9944282

SCHEMBL9944282

Cc1cc(NC(=O)c2cc(Cl)c(OC(C)C)c(C(F)(F)F)c2)ccc1C=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.47
LMNA P02545 4/20 0.47
GAA P10253 2/20 0.47
PLAU P00749 1/20 0.42
RAB9A P51151 2/20 0.41
HTT P42858 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
NPC1 O15118 1/20 0.41
TAS1R3 Q7RTX0 2/20 0.41
TAS1R1 Q7RTX1 2/20 0.41
TAS1R2 Q8TE23 2/20 0.41
BRAF P15056 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
KDR P35968 2/20 0.38
LCK P06239 1/20 0.38
JAK3 P52333 1/20 0.38
MAPK14 Q16539 1/20 0.38
XBP1 P17861 1/20 0.38

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
SCHEMBL9944309 0.90 MAPT (0.56) MAPTLMNAGAARAB9AHTT
SCHEMBL9944283 0.90 PLAU (0.47) MAPTPLAURAB9AHTTMEN1
SCHEMBL9944325 0.88 MAPT (0.47) MAPTLMNAGAARAB9AHTT
SCHEMBL9944302 0.87 MEN1 (0.49) MAPTLMNAGAARAB9AHTT
SCHEMBL9944298 0.85 MAPT (0.47) MAPTLMNAGAAPLAURAB9A
SCHEMBL1458186 0.85 MAPT (0.47) MAPTLMNAGAAPLAURAB9A
SCHEMBL9944353 0.82 TAS1R3 (0.50) MAPTLMNAGAAPLAURAB9A
SCHEMBL9944304 0.81 MAPT (0.50) MAPTLMNAGAAPLAURAB9A
SCHEMBL1458055 0.81 MAPT (0.49) MAPTLMNAGAAPLAURAB9A
SCHEMBL9944332 0.80 RORC (0.45) MAPTLMNAGAAPLAURAB9A

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 150/4885LMNA 1825/4885GAA 149/4885

“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.