SCHEMBL2137944

SCHEMBL2137944

CCC(SCCCCCC(C)F)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.41
EPHX1 P07099 1/20 0.38
ACE2 Q9BYF1 1/20 0.35
GPR84 Q9NQS5 3/20 0.34
FFAR1 O14842 1/20 0.34
LCK P06239 1/20 0.33
PPARD Q03181 1/20 0.33
ZDHHC20 Q5W0Z9 1/20 0.33
ZDHHC2 Q9UIJ5 1/20 0.33
HTT P42858 1/20 0.32
CA2 P00918 1/20 0.32
MAPK1 P28482 1/20 0.32
CPB2 Q96IY4 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL2136443 0.98 MAPT (0.38) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2139396 0.93 MAPT (0.35) MAPTEPHX1ACE2HTTCA2
SCHEMBL2136537 0.90 MAPT (0.44) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2135968 0.88 MAPT (0.42) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2135257 0.88 MAPT (0.42) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2140603 0.88 MAPT (0.42) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2136197 0.87 MAPT (0.46) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2134406 0.86 MAPT (0.39) MAPTEPHX1GPR84FFAR1LCK
SCHEMBL2133678 0.85 MAPT (0.43) MAPTEPHX1ACE2GPR84FFAR1
SCHEMBL2133523 0.85 MAPT (0.36) MAPTEPHX1ACE2GPR84FFAR1

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-20120101294-A1 PROCESS FOR PRODUCING (FLUOROALKYLTHIO) ACETIC ACID ESTER SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-04-26 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-20120101294-A1 PROCESS FOR PRODUCING (FLUOROALKYLTHIO) ACETIC ACID ESTER GRHPR, AKR7A2, FAR1 MAPT 4195/4885EPHX1 2018/4885ACE2 1635/4885

“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.