SCHEMBL13640243

SCHEMBL13640243

CCC(=O)c1cc(C)cc(C(C)C)c1O

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.42
HSP90AB1 P08238 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
UBE2N P61088 1/20 0.39
HSD17B10 Q99714 1/20 0.39
GAA P10253 3/20 0.39
HTT P42858 1/20 0.39
HMGCR P04035 1/20 0.38
BCL2 P10415 1/20 0.37
MCL1 Q07820 1/20 0.37
GABRA1 P14867 4/20 0.37
GABRB1 P18505 4/20 0.37
GABRB2 P47870 1/20 0.37
GSR P00390 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL15314352 0.82 BCL2 (0.54) PKMHSP90AB1CA1CA2GAA
SCHEMBL27658629 0.80 KDM4E (0.47) CA1CA2KDM4EMAPTGAA
SCHEMBL13640224 0.80 GAA (0.46) CA1CA2GAAHTTBCL2
Benzene SCHEMBL9247233 0.79 BCL2 (0.46) CA1CA2KDM4EMAPTHSD17B10
SCHEMBL30576398 0.78 NR2F2 (0.53) HSP90AB1KDM4EMAPTUBE2NHSD17B10
SCHEMBL8812760 0.78 NR2F2 (0.53) HSP90AB1KDM4EMAPTUBE2NHSD17B10
SCHEMBL13640203 0.78 CA1 (0.38) PKMCA1CA2MAPTGAA
SCHEMBL11559830 0.77 HMGB1 (0.46) HSP90AB1KDM4EMAPTUBE2NHSD17B10
SCHEMBL24912687 0.75 PLAU (0.43) HSP90AB1KDM4EMAPTUBE2NHSD17B10
SCHEMBL30307562 0.75 PLAU (0.43) HSP90AB1KDM4EMAPTUBE2NHSD17B10

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-20120283335-A1 Analogs of Propofol, Preparation Thereof and Use as Anesthetics SIGNATURE THERAPEUTICS, INC. 2012-11-08 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-20120283335-A1 Analogs of Propofol, Preparation Thereof and Use as Anesthetics GABRP, CYP4F11, CYP2F1 PKM 1091/4885HSP90AB1 2164/4885CA1 2438/4885

“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.