SCHEMBL2625724

SCHEMBL2625724

Cn1cc(-c2ccc(N)cc2F)cn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.54
FEN1 P39748 1/20 0.54
AXL P30530 2/20 0.50
LRRK2 Q5S007 2/20 0.47
USP30 Q70CQ3 4/20 0.45
SMARCA2 P51531 1/20 0.45
SMARCA4 P51532 1/20 0.45
MET P08581 1/20 0.43
BRD4 O60885 2/20 0.43
CREBBP Q92793 1/20 0.43
MAP4K4 O95819 1/20 0.42
CHEK1 O14757 1/20 0.41
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
CCNA1 P78396 1/20 0.41
PIK3CD O00329 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
PI4KA P42356 1/20 0.40
PIK3CG P48736 1/20 0.40

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
SCHEMBL29814465 0.89 MKNK1 (0.50) ALOX5APFEN1AXLLRRK2USP30
SCHEMBL15334213 0.83 LRRK2 (0.57) ALOX5APFEN1AXLLRRK2MET
SCHEMBL30388102 0.83 LRRK2 (0.57) ALOX5APFEN1AXLLRRK2MET
SCHEMBL1814407 0.82 LRRK2 (0.51) ALOX5APFEN1AXLLRRK2SMARCA2
SCHEMBL17795258 0.82 LRRK2 (0.51) ALOX5APFEN1LRRK2USP30SMARCA2
SCHEMBL18183699 0.81 AXL (0.50) ALOX5APFEN1AXLLRRK2USP30
Ammonia Solution, Strong SCHEMBL28956665 0.81 LRRK2 (0.50) ALOX5APFEN1LRRK2USP30SMARCA2
SCHEMBL28956664 0.80 ALOX5AP (0.48) ALOX5APFEN1LRRK2USP30MET
SCHEMBL29615362 0.80 ALOX5AP (0.48) ALOX5APFEN1LRRK2USP30MET
SCHEMBL17785770 0.79 AXL (0.51) AXLLRRK2SMARCA2SMARCA4MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119370-A1 BRD4-JAK2 INHIBITORS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. 2022-04-21 US disclosed
US-8835482-B2 Substituted indazole and aza-indazole derivatives as gamma secretase modulators Janssen Pharmaceuticals, Inc. (US) 2014-09-16 US disclosed
US-8835482-B2 Substituted indazole and aza-indazole derivatives as gamma secretase modulators Janssen Pharmaceuticals, Inc. (US) 2014-09-16 US disclosed
US-20120095036-A1 NOVEL SUBSTITUTED INDAZOLE AND AZA-INDAZOLE DERIVATIVES AS GAMMA SECRETASE MODULATORS CELLZOME LIMITED (GB) 2012-04-19 US disclosed
US-20120095036-A1 NOVEL SUBSTITUTED INDAZOLE AND AZA-INDAZOLE DERIVATIVES AS GAMMA SECRETASE MODULATORS CELLZOME LIMITED (GB) 2012-04-19 US disclosed
WO-2010145883-A1 NOVEL SUBSTITUTED INDAZOLE AND AZA-INDAZOLE DERIVATIVES AS GAMMA SECRETASE MODULATORS ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC (US) 2010-12-23 WO disclosed
WO-2008137102-A2 METHODS OF MODULATING AMYLOID BETA AND COMPOUNDS USEFUL THEREFOR TORREYPINES THERAPEUTICS, INC. (US) 2008-11-13 WO disclosed
WO-2008137102-A2 METHODS OF MODULATING AMYLOID BETA AND COMPOUNDS USEFUL THEREFOR TORREYPINES THERAPEUTICS, INC. (US) 2008-11-13 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-20120095036-A1 NOVEL SUBSTITUTED INDAZOLE AND AZA-INDAZOLE DERIVATIVES AS GAMMA SECRETASE MODULATORS BACE1, BACE2, APH1A ALOX5AP 472/4885FEN1 1081/4885AXL 4292/4885
US-20220119370-A1 BRD4-JAK2 INHIBITORS BRD4, BICRA, JAK2 ALOX5AP 3414/4885FEN1 4488/4885AXL 2245/4885

“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.