SCHEMBL9891005

SCHEMBL9891005

CCOC(=O)C(CC)CCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.44
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 1/20 0.43
GPR119 Q8TDV5 9/20 0.42
FAAH O00519 1/20 0.42
RECQL P46063 1/20 0.41
EPHX1 P07099 1/20 0.41
DPP4 P27487 1/20 0.41
GAA P10253 1/20 0.40

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
SCHEMBL7384022 0.87 NR1H2 (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL6749438 0.86 NR1H2 (0.45) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL28646412 0.85 DPP4 (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL7385084 0.85 KDM4E (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL8634128 0.85 KDM4E (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL23849943 0.85 DPP4 (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL7943442 0.82 KDM4E (0.50) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL18590725 0.82 HPGD (0.48) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL16698964 0.81 MEN1 (0.46) NR1H2KDM4EPKMHPGDGPR119
SCHEMBL25547496 0.81 KDM4E (0.49) NR1H2KDM4EPKMHPGDGPR119

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-20120142722-A1 CONJUGATES OF CYTOTOXIC DRUGS APOSENSE LTD. (IL) 2012-06-07 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-20120142722-A1 CONJUGATES OF CYTOTOXIC DRUGS CD47, MCL1, BAD NR1H2 1457/4885KDM4E 1405/4885PKM 2761/4885

“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.