SCHEMBL1879100

SCHEMBL1879100

CCOC(=O)/C=C/c1cccc(/C=C/C(=O)OC(C)(C)C)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 1/20 0.57
DPP4 P27487 1/20 0.57
CA12 O43570 1/20 0.54
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
CA7 P43166 1/20 0.54
CA9 Q16790 1/20 0.54
CA14 Q9ULX7 1/20 0.54
MAOB P27338 1/20 0.52
CYP3A4 P08684 2/20 0.51
FDPS P14324 1/20 0.50
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
ALOX5 P09917 1/20 0.48
CASP3 P42574 1/20 0.48
SENP8 Q96LD8 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
LMNA P02545 1/20 0.47
HTT P42858 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
SCHEMBL4427602 0.89 TTR (0.69) TTRDPP4CA12CA1CA2
SCHEMBL4427604 0.89 TTR (0.69) TTRDPP4CA12CA1CA2
SCHEMBL1579754 0.88 CA12 (0.69) TTRDPP4CA12CA1CA2
SCHEMBL2330043 0.84 NR1H4 (0.47) TTRNPC1CYP2C9NR1H4PKM
SCHEMBL7911109 0.84 NR1H4 (0.47) TTRNPC1CYP2C9NR1H4PKM
SCHEMBL18843946 0.84 MAOA (0.51) MAOBNPC1RAB9AALOX5LMNA
SCHEMBL27792939 0.84 KDM4E (0.64) TTRDPP4CA12CA1CA2
SCHEMBL27934208 0.84 TTR (0.61) TTRDPP4CA12CA1CA2
SCHEMBL1578506 0.84 KDM4E (0.64) TTRDPP4CA12CA1CA2
SCHEMBL1578505 0.84 KDM4E (0.64) TTRDPP4CA12CA1CA2

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-20110105474-A1 HETEROCYCLIC DERIVATIVES AS HDAC INHIBITORS DAC S.R.L. 2011-05-05 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-20110105474-A1 HETEROCYCLIC DERIVATIVES AS HDAC INHIBITORS HDAC3, HDAC1, HDAC5 TTR 4703/4885DPP4 2347/4885CA12 1983/4885

“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.