SCHEMBL1999653

SCHEMBL1999653

FC(F)(F)c1ccc(Cl)c(Nc2nc3ccccc3[nH]2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 1/20 0.53
DYRK1B Q9Y463 1/20 0.53
GAA P10253 1/20 0.50
MTOR P42345 1/20 0.50
ADRA2A P08913 1/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
MAPT P10636 2/20 0.47
NPSR1 Q6W5P4 2/20 0.47
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 2/20 0.44
KDR P35968 1/20 0.44
TEK Q02763 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
POLB P06746 1/20 0.43

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
SCHEMBL1999902 0.85 DYRK1A (0.53) DYRK1ADYRK1BGAAMTORNPC1
SCHEMBL5695258 0.79 GAA (0.67) GAANPC1RAB9AMAPTNPSR1
SCHEMBL1998129 0.78 MTOR (0.67) DYRK1ADYRK1BGAAMTORNPC1
SCHEMBL16318400 0.78 GAA (0.55) GAAMTORNPC1RAB9AMAPT
SCHEMBL1998475 0.77 AKR1C3 (0.59) DYRK1ADYRK1BMTORMEN1KMT2A
SCHEMBL1998478 0.77 KDR (0.63) MTORNPC1RAB9AMAPTTP53
SCHEMBL1163657 0.77 MEN1 (0.56) DYRK1ADYRK1BGAAMTORNPC1
Trifluoroacetic Acid SCHEMBL6501025 0.76 GAA (0.52) GAAMTORNPC1RAB9AMAPT
SCHEMBL5695215 0.75 GAA (0.61) GAAMTORNPC1RAB9AMAPT
SCHEMBL14063636 0.74 DYRK1A (0.50) DYRK1ADYRK1BGAAMTORADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090076106-A1 2-(Phenylamino) Benzimidazole Derivatives and Their Use as Modulators of Small- Conductance Calcuim-Activated Potassium Channels NEUROSEARCH A/S (DK) 2009-03-19 US claimed
US-20210338680-A1 METHODS RELATED TO OPIOID THERAPEUTICS THE SCRIPPS RESEARCH INSTITUTE (US) 2021-11-04 US disclosed
US-7960561-B2 2-(phenylamino) benzimidazole derivatives and their use as modulators of small-conductance calcium-activated potassium channels NEUROSEARCH A/S (DK) 2011-06-14 US disclosed
US-20090076106-A1 2-(Phenylamino) Benzimidazole Derivatives and Their Use as Modulators of Small- Conductance Calcuim-Activated Potassium Channels NEUROSEARCH A/S (DK) 2009-03-19 US 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-20090076106-A1 2-(Phenylamino) Benzimidazole Derivatives and Their Use as Modulators of Small- Conductance Calcuim-Activated Potassium Channels KCNN2, KCNN1, KCNN3 DYRK1A 2775/4885DYRK1B 2640/4885GAA 2861/4885
US-20210338680-A1 METHODS RELATED TO OPIOID THERAPEUTICS OPRL1, OPRK1, GPR139 DYRK1A 2117/4885DYRK1B 2259/4885GAA 3051/4885

“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.