SCHEMBL2219644

SCHEMBL2219644

CCc1c(Cl)cnc(N)c1F

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
USP7 Q93009 12/20 0.38
DYRK1A Q13627 1/20 0.37
NOS3 P29474 1/20 0.36
NOS2 P35228 1/20 0.36
DHFR P00374 1/20 0.32
MDM2 Q00987 1/20 0.30
NPC1 O15118 1/20 0.30
HTT P42858 1/20 0.30
PPP1CA P62136 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL25767335 0.85 NOS2 (0.40) USP7DYRK1ANOS3NOS2DHFR
SCHEMBL14997814 0.80 USP7 (0.39) USP7NOS3NOS2DHFR
SCHEMBL25767334 0.74 NOS2 (0.46) USP7DYRK1ANOS3NOS2DHFR
SCHEMBL15783283 0.74 USP7 (0.38) USP7MDM2
SCHEMBL2220883 0.74 PLAU (0.39) USP7DYRK1ANOS3NOS2
SCHEMBL29142223 0.73 DYRK1A (0.38) DYRK1A
SCHEMBL15662633 0.73 DYRK1A (0.38) DYRK1A
SCHEMBL23556108 0.71 DYRK1A (0.37) USP7DYRK1ANOS3NOS2DHFR
SCHEMBL34472031 0.71 FYN (0.38) USP7DYRK1A
SCHEMBL15781877 0.70 MDM2 (0.42) MDM2NPC1HTTSMN1; SMN2TDP1

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 23 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
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
US-20140163069-A1 COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-12 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 USP7 1582/4885DYRK1A 352/4885NOS3 4749/4885
US-20140163069-A1 COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 USP7 1993/4885DYRK1A 466/4885NOS3 4766/4885
US-20140194439-A1 METHODS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB4 USP7 2017/4885DYRK1A 247/4885NOS3 4800/4885

“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.