SCHEMBL917080

SCHEMBL917080

CCCCC(=O)OCCOC(=O)NCC1CCC(C(=O)O)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.43
ACHE P22303 7/20 0.42
KMT2A Q03164 2/20 0.42
EPHX2 P34913 1/20 0.39
CNR2 P34972 3/20 0.38
CNR1 P21554 2/20 0.38
FAAH O00519 1/20 0.37

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
SCHEMBL4983066 0.88 KMT2A (0.46) ACHEKMT2A
SCHEMBL5125741 0.88 KMT2A (0.46) ACHEKMT2A
SCHEMBL27696234 0.88 KMT2A (0.46) ACHEKMT2A
SCHEMBL924237 0.85 KMT2A (0.44) KMT2AFAAH
SCHEMBL915733 0.80 KMT2A (0.46) KMT2AEPHX2FAAH
SCHEMBL915732 0.80 KMT2A (0.46) KMT2AEPHX2FAAH
SCHEMBL924238 0.79 KMT2A (0.45) KMT2AFAAH
SCHEMBL924235 0.79 KMT2A (0.45) KMT2AFAAH
SCHEMBL16145641 0.79 ACHE (0.53) ACHE
SCHEMBL2146869 0.79 KMT2A (0.51) KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8372881-B2 Acyloxyalkyl carbamate prodrugs of tranexamic acid, methods of synthesis and use XENOPORT, INC. (US) 2013-02-12 US disclosed
US-20110009483-A1 ACYLOXYALKYL CARBAMATE PRODRUGS OF TRANEXAMIC ACID, METHODS OF SYNTHESIS AND USE XENOPORT, INC. (US) 2011-01-13 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-20110009483-A1 ACYLOXYALKYL CARBAMATE PRODRUGS OF TRANEXAMIC ACID, METHODS OF SYNTHESIS AND USE ACMSD, APEH, CPS1 DGKA 1852/4885ACHE 1727/4885KMT2A 1530/4885

“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.