SCHEMBL185967

SCHEMBL185967

CC(N)c1ncc(Nc2ccc(F)cc2C#N)cc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.41
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
JAK3 P52333 3/20 0.35
MUSK O15146 1/20 0.35
NTRK1 P04629 1/20 0.35
LCK P06239 1/20 0.35
RET P07949 1/20 0.35
FGFR3 P22607 1/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
FLT3 P36888 1/20 0.35
PTK2B Q14289 1/20 0.35
EGFR P00533 2/20 0.34
ERBB2 P04626 2/20 0.34
DHFR P00374 1/20 0.34
GPR119 Q8TDV5 1/20 0.33
MAPT P10636 2/20 0.33
ALDH1A1 P00352 2/20 0.33
JAK2 O60674 1/20 0.33

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
SCHEMBL13159685 0.88 DHFR (0.34) LRRK2EGFRDHFRDHODH
SCHEMBL201030 0.78 LRRK2 (0.45) LRRK2NPC1RAB9AEGFRERBB2
SCHEMBL186635 0.78 LRRK2 (0.42) LRRK2NPC1RAB9AJAK3EGFR
SCHEMBL3715325 0.72 LRRK2 (0.53) LRRK2NPC1RAB9AEGFRERBB2
SCHEMBL185783 0.71 RAB9A (0.38) NPC1RAB9AEGFRMAPTALDH1A1
SCHEMBL185727 0.71 OPRM1 (0.37) EGFRKDM4EDHODH
Trifluoroacetic Acid SCHEMBL185180 0.70 LRRK2 (0.37) LRRK2NPC1RAB9AJAK3JAK2
SCHEMBL2808514 0.70 LRRK2 (0.39) LRRK2JAK3JAK2DHODHMAOB
SCHEMBL30937675 0.70 MET (0.40) EGFRALDH1A1KDM4ECYP11B1CYP11B2
SCHEMBL31145959 0.70 MET (0.40) EGFRALDH1A1KDM4ECYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
US-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
US-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
EP-2401256-B1 Compounds as bradykinin B1 antagonists BOEHRINGER INGELHEIM INT (DE) 2013-04-17 EP disclosed
EP-2401256-B1 Compounds as bradykinin B1 antagonists BOEHRINGER INGELHEIM INT (DE) 2013-04-17 EP disclosed
EP-2401256-A1 COMPOUNDS AS BRADYKININ B1 ANTAGONISTS Boehringer Ingelheim International GmbH (DE) 2012-01-04 EP disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 US disclosed
WO-2010097372-A1 COMPOUNDS AS BRADYKININ B1 ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-02 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 (2 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-20130131075-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 LRRK2 2304/4885NPC1 926/4885RAB9A 347/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 LRRK2 2304/4885NPC1 926/4885RAB9A 347/4885

“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.