SCHEMBL108543

SCHEMBL108543

O=P(=O)c1ccccc1S

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
MEN1 O00255 1/20 0.30
CDC25B P30305 1/20 0.30
KMT2A Q03164 1/20 0.30
MDM4 O15151 2/20 0.30
TP53 P04637 2/20 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
SCHEMBL28888587 0.97 MAPT (0.36) MAPTHDAC8
SCHEMBL3076493 0.77 MAPT (0.35) MAPTHDAC8
SCHEMBL19696748 0.69 CYP3A4 (0.52) MAPTHDAC8
SCHEMBL80679 0.69 CYP3A4 (0.52) MAPTHDAC8
SCHEMBL16582039 0.67 MAPT (0.45) MAPTHDAC8MEN1CDC25BKMT2A
SCHEMBL29365040 0.67
SCHEMBL63240 0.67
SCHEMBL28897771 0.67 MGLL (0.33) MEN1KMT2A
SCHEMBL15477575 0.67 CYP3A4 (0.47) MAPTMEN1KMT2A
SCHEMBL1227488 0.67 ALDH1A1 (0.47) MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120208291-A1 METHODS AND COMPOSITIONS FOR MEASURING HIGH AFFINITY INTERACTIONS WITH KINETIC IMAGING OF SINGLE MOLECULE INTERACTION (KISMI) UNIVERISTY OF UTAH RESEARCH FOUNDATION (US) 2012-08-16 US disclosed
EP-2424971-A1 METHODS AND COMPOSITIONS FOR MEASURING HIGH AFFINITY INTERACTIONS WITH KINETIC IMAGING OF SINGLE MOLECULE INTERACTION (KISMI) University of Utah Research Foundation (US) 2012-03-07 EP disclosed
WO-2010127247-A1 METHODS AND COMPOSITIONS FOR MEASURING HIGH AFFINITY INTERACTIONS WITH KINETIC IMAGING OF SINGLE MOLECULE INTERACTION (KISMI) UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2010-11-04 WO 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-20120208291-A1 METHODS AND COMPOSITIONS FOR MEASURING HIGH AFFINITY INTERACTIONS WITH KINETIC IMAGING OF SINGLE MOLECULE INTERACTION (KISMI) MPI, MKI67, GDI2 MAPT 1921/4885HDAC8 4026/4885MEN1 1680/4885

“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.