SCHEMBL9944286

SCHEMBL9944286

O=Cc1ccc(NC(=O)c2cc(Cl)c(OC3CCCC3)c(C(F)(F)F)c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
GAA P10253 2/20 0.42
MAPT P10636 2/20 0.42
EPHX2 P34913 5/20 0.41
FAAH O00519 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
PDE4D Q08499 4/20 0.40
RAF1 P04049 4/20 0.39
PDE4A P27815 3/20 0.38
PDE4B Q07343 3/20 0.38
PDE4C Q08493 3/20 0.38
BRAF P15056 3/20 0.38
HDAC3 O15379 2/20 0.38
HDAC4 P56524 2/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC7 Q8WUI4 2/20 0.38
HDAC2 Q92769 2/20 0.38
HDAC10 Q969S8 2/20 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
SCHEMBL9944274 0.99 LMNA (0.43) LMNAGAAMAPTEPHX2FAAH
SCHEMBL1457768 0.88 EPHX2 (0.50) LMNAGAAMAPTEPHX2FAAH
SCHEMBL1459215 0.88 EPHX2 (0.50) LMNAGAAMAPTEPHX2FAAH
SCHEMBL1459248 0.86 MAPT (0.47) LMNAGAAMAPTEPHX2FAAH
SCHEMBL9944298 0.83 MAPT (0.47) LMNAGAAMAPTTAS1R3TAS1R1
SCHEMBL9944305 0.83 MAPT (0.57) LMNAGAAMAPTTAS1R3TAS1R1
SCHEMBL9944276 0.81 MAPT (0.47) LMNAGAAMAPTTAS1R3TAS1R1
SCHEMBL9944351 0.80 TAS1R3 (0.53) LMNAGAAMAPTTAS1R3TAS1R1
SCHEMBL9944319 0.77 MAPT (0.48) LMNAGAAMAPTTAS1R3TAS1R1
SCHEMBL1458062 0.77 PDE4A (0.51) EPHX2FAAHTAS1R3TAS1R1TAS1R2

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 LMNA 1825/4885GAA 149/4885MAPT 150/4885

“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.