SCHEMBL3762947

SCHEMBL3762947

CC(=O)Nc1cccc(-c2cnc3[nH]cc(-c4ccc5[nH]ccc5c4)c3c2)c1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP3K11 Q16584 9/20 0.69
NTRK1 P04629 1/20 0.69
KIT P10721 1/20 0.69
DYRK1A Q13627 3/20 0.63
DYRK2 Q92630 3/20 0.63
DYRK1B Q9Y463 3/20 0.63
CLK1 P49759 2/20 0.63
CYP3A4 P08684 2/20 0.60
CYP2D6 P10635 2/20 0.60
TNIK Q9UKE5 1/20 0.59
RIPK1 Q13546 3/20 0.59
LRRK2 Q5S007 2/20 0.59
CYP2C9 P11712 1/20 0.59
IGF1R P08069 1/20 0.59
PLCG1 P19174 2/20 0.57

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
SCHEMBL723792 0.90 MAP3K11 (0.71) MAP3K11NTRK1KITDYRK1ADYRK2
SCHEMBL17397340 0.88 PLCG1 (0.74) MAP3K11PLCG1
SCHEMBL3768119 0.85 RIPK1 (0.81) NTRK1KITDYRK1ADYRK2DYRK1B
SCHEMBL4160145 0.84 NTRK1 (0.77) NTRK1KITDYRK1ADYRK2DYRK1B
SCHEMBL3763379 0.84 NTRK1 (0.80) NTRK1KITDYRK1ADYRK2DYRK1B
SCHEMBL17319204 0.84 NTRK1 (0.80) NTRK1KITDYRK1ADYRK2DYRK1B
SCHEMBL723789 0.83 MAP3K11 (1.00) MAP3K11NTRK1KITDYRK1ADYRK2
SCHEMBL4167572 0.83 NTRK1 (0.79) NTRK1KITDYRK1ADYRK2DYRK1B
SCHEMBL12763251 0.83 MAP3K11 (0.80) MAP3K11NTRK1KITDYRK1ADYRK2
SCHEMBL3766005 0.82 NTRK1 (0.77) NTRK1KITDYRK1ADYRK2DYRK1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines GlaxoSmithKline, LLC 2012-09-20 US claimed
US-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes GLAXOSMITHKLINE LLC 2009-09-17 US claimed
WO-2021006707-A1 USE OF SGK1 INHIBITOR AS THERAPEUTIC AGENT FOR INFLAMMATORY NEUROLOGICAL DISEASES 한양대학교 산학협력단 2021-01-14 WO disclosed
US-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines GlaxoSmithKline, LLC 2012-09-20 US disclosed
WO-2010049173-A1 USE OF INHIBITORS OF HOST KINASES FOR THE TREATMENT OF INFECTIOUS DISEASES CENIX BIOSCIENCE GMBH (DE) 2010-05-06 WO disclosed
US-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes GLAXOSMITHKLINE LLC 2009-09-17 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-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes SGK1, SGK2, SGK3 MAP3K11 56/4885NTRK1 964/4885KIT 1364/4885
US-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines SGK1, SGK2, SGK3 MAP3K11 48/4885NTRK1 997/4885KIT 1240/4885

“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.