SCHEMBL6355686

SCHEMBL6355686

CON=C(C(=O)OC)c1c(C)cccc1F

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
HIF1A Q16665 6/20 0.39
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
RAB9A P51151 1/20 0.38
KRAS P01116 1/20 0.36
PKM P14618 1/20 0.36
IL2 P60568 1/20 0.36
HDAC4 P56524 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL7645228 0.89 HIF1A (0.43) POLBHIF1AKMT2A
SCHEMBL7594989 0.89 HIF1A (0.43) POLBHIF1AKMT2A
SCHEMBL6363655 0.86 POLB (0.40) POLBCES2CES1RAB9AKRAS
SCHEMBL6363913 0.85 CA12 (0.47) POLBHIF1ACES2CES1RAB9A
SCHEMBL8193085 0.79 ALDH1A1 (0.40) POLBHIF1ARAB9A
SCHEMBL8193082 0.79 ALDH1A1 (0.40) POLBHIF1ARAB9A
SCHEMBL6357822 0.79 CES2 (0.50) POLBCES2CES1RAB9AKRAS
SCHEMBL5713110 0.78 HIF1A (0.44) HIF1AKMT2A
SCHEMBL5713091 0.78 HIF1A (0.44) POLBHIF1ARAB9AKMT2A
SCHEMBL5713111 0.78 HIF1A (0.44) HIF1AKMT2A

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-20050124498-A1 Halobenzyl substituted phenylaceto esters and amides and use thereof for prevention of harmful organisms BAYER CROPSCIENCE AG (DE) 2005-06-09 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-20050124498-A1 Halobenzyl substituted phenylaceto esters and amides and use thereof for prevention of harmful organisms HDHD5, GNPAT, PGLS POLB 265/4885HIF1A 2259/4885CES2 62/4885

“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.