SCHEMBL9944276

SCHEMBL9944276

CC(C)(C)Oc1c(Cl)cc(C(=O)Nc2ccc(C=O)cc2)cc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.47
LMNA P02545 3/20 0.47
GAA P10253 2/20 0.47
TAS1R3 Q7RTX0 1/20 0.46
TAS1R1 Q7RTX1 1/20 0.46
TAS1R2 Q8TE23 1/20 0.46
RAB9A P51151 2/20 0.42
BRAF P15056 4/20 0.41
HDAC1 Q13547 4/20 0.41
HDAC8 Q9BY41 3/20 0.41
HDAC6 Q9UBN7 3/20 0.41
HDAC3 O15379 2/20 0.41
HDAC4 P56524 2/20 0.41
HDAC7 Q8WUI4 2/20 0.41
HDAC2 Q92769 2/20 0.41
HDAC10 Q969S8 2/20 0.41
HDAC11 Q96DB2 2/20 0.41
HDAC9 Q9UKV0 2/20 0.41
HDAC5 Q9UQL6 2/20 0.41
RAF1 P04049 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
SCHEMBL9944278 0.90 TAS1R3 (0.53) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944305 0.89 MAPT (0.57) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944298 0.87 MAPT (0.47) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9897446 0.87 MAPT (0.49) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944325 0.85 MAPT (0.47) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944274 0.82 LMNA (0.43) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944338 0.81 MAPT (0.48) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944286 0.81 LMNA (0.42) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9895287 0.80 MAPT (0.47) MAPTLMNAGAATAS1R3TAS1R1
SCHEMBL9944343 0.77 MAPT (0.46) MAPTLMNAGAARAB9AHDAC8

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.