SCHEMBL2220883

SCHEMBL2220883

Cc1c(Cl)cnc(N)c1F

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLAU P00749 1/20 0.39
DYRK1A Q13627 1/20 0.36
NOS1 P29475 2/20 0.35
NOS3 P29474 2/20 0.35
NOS2 P35228 2/20 0.35
DAO P14920 1/20 0.35
ABL1 P00519 1/20 0.32
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
MET P08581 1/20 0.30
JAK2 O60674 1/20 0.30
USP7 Q93009 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
SCHEMBL23556108 0.84 DYRK1A (0.37) PLAUDYRK1ANOS1NOS3NOS2
SCHEMBL30133415 0.79 PLAU (0.42) PLAUDYRK1ANOS1NOS3NOS2
SCHEMBL31410007 0.77 DAO (0.37) PLAUDAOALDH1A1
SCHEMBL2223631 0.77 PLAU (0.50) PLAUDYRK1ANOS1NOS3NOS2
SCHEMBL3675394 0.77 PLAU (0.41) PLAUDYRK1ANOS1NOS3NOS2
SCHEMBL15662633 0.77 DYRK1A (0.38) DYRK1AABL1MET
SCHEMBL29142223 0.77 DYRK1A (0.38) DYRK1A
SCHEMBL2222027 0.77 NOS3 (0.38) NOS1NOS3NOS2DAOUSP7
Hydrochloric Acid SCHEMBL3156294 0.76 PLAU (0.40) PLAUDYRK1ANOS1NOS3NOS2
SCHEMBL34472031 0.75 FYN (0.38) DYRK1AUSP7

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140163069-A1 COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-12 US claimed
US-8618302-B2 Methods and compositions of targeted drug development Errico, Joseph P. (US) 2013-12-31 US claimed
CN-102811723-A Methods and compositions for targeted drug development ERRICO JOSEPH P 2012-12-05 CN claimed
EP-2521553-A2 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2012-11-14 EP claimed
US-20110301193-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2011-12-08 US claimed
WO-2011085126-A2 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT ERRICO JOSEPH P 2011-07-14 WO claimed
WO-2019043635-A1 D-AMINO ACID OXIDASE ACTIVITY INHIBITING COMPOUNDS RICHTER GEDEON NYRT. (HU) 2019-03-07 WO disclosed
US-9073858-B2 Methods of targeted drug development Errico, Joseph P. (US) 2015-07-07 US disclosed
US-9073858-B2 Methods of targeted drug development Errico, Joseph P. (US) 2015-07-07 US disclosed
US-9073858-B2 Methods of targeted drug development Errico, Joseph P. (US) 2015-07-07 US disclosed
US-20140194439-A1 METHODS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-07-10 US disclosed
US-20140194439-A1 METHODS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-07-10 US disclosed
US-20140194439-A1 METHODS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-07-10 US disclosed
CN-102811723-A Methods and compositions for targeted drug development ERRICO JOSEPH P 2012-12-05 CN disclosed
EP-2521553-A2 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2012-11-14 EP disclosed
US-20110301193-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2011-12-08 US disclosed
US-20110301193-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2011-12-08 US disclosed
US-20110301193-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2011-12-08 US disclosed
WO-2011085126-A2 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT ERRICO JOSEPH P 2011-07-14 WO disclosed
WO-2011085126-A2 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT ERRICO JOSEPH P 2011-07-14 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 (3 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-20110301193-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 PLAU 2526/4885DYRK1A 352/4885NOS1 4655/4885
US-20140163069-A1 COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 PLAU 2854/4885DYRK1A 466/4885NOS1 4689/4885
US-20140194439-A1 METHODS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB4 PLAU 2220/4885DYRK1A 247/4885NOS1 4707/4885

“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.