SCHEMBL916220

SCHEMBL916220

CC(OC(=O)NC(C)C1CCC(C(=O)O)CC1)OC(=O)C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.38
EPHX2 P34913 1/20 0.34
HRH3 Q9Y5N1 1/20 0.33
BTK Q06187 1/20 0.31
CA12 O43570 2/20 0.31
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
MMP2 P08253 2/20 0.31
CA9 Q16790 2/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL916216 1.00 KMT2A (0.38) KMT2AEPHX2HRH3BTKCA12
SCHEMBL915115 0.87 KMT2A (0.37) KMT2AEPHX2HRH3LMNA
SCHEMBL915110 0.87 KMT2A (0.37) KMT2AEPHX2HRH3LMNA
SCHEMBL6645183 0.79 KMT2A (0.58) KMT2AEPHX2BTKCA1CA2
SCHEMBL16732777 0.79 KMT2A (0.58) KMT2AEPHX2BTKCA1CA2
SCHEMBL23611929 0.79 KMT2A (0.58) KMT2AEPHX2BTKCA1CA2
SCHEMBL16755142 0.79 KMT2A (0.58) KMT2AEPHX2BTKCA1CA2
SCHEMBL16755143 0.79 KMT2A (0.58) KMT2AEPHX2BTKCA1CA2
SCHEMBL925789 0.78 KMT2A (0.32) KMT2ALMNA
SCHEMBL925792 0.77 KMT2A (0.54) KMT2ALMNA

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 KMT2A 1530/4885EPHX2 579/4885HRH3 865/4885

“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.