SCHEMBL29337149

SCHEMBL29337149

Nc1cccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)c1

nearest known ligand 0.90

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 6/20 0.90
KIT P10721 9/20 0.89
AXL P30530 3/20 0.76
CDK8 P49336 1/20 0.76
TNIK Q9UKE5 1/20 0.76
PIK3CA P42336 3/20 0.74
DYRK1A Q13627 1/20 0.73
SGK1 O00141 1/20 0.68
GSK3B P49841 1/20 0.65

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
SCHEMBL3764839 0.87 AXL (0.83) NTRK1KITAXLCDK8TNIK
SCHEMBL21417047 0.87 KIT (0.85) NTRK1KITTNIKPIK3CADYRK1A
SCHEMBL8941685 0.87 AXL (1.00) NTRK1AXLCDK8TNIKDYRK1A
SCHEMBL18576899 0.85 NTRK1 (1.00) NTRK1KITPIK3CADYRK1A
SCHEMBL8320028 0.84 AXL (0.78) NTRK1KITAXLCDK8TNIK
SCHEMBL3761281 0.83 AXL (0.76) NTRK1KITAXLCDK8TNIK
SCHEMBL1857492 0.83 AXL (0.76) NTRK1KITAXLCDK8TNIK
SCHEMBL12572765 0.83 AXL (0.76) NTRK1KITAXLCDK8TNIK
SCHEMBL8260070 0.83 NTRK1 (0.74) NTRK1KITAXLPIK3CADYRK1A
SCHEMBL3770166 0.83 AXL (0.78) NTRK1KITAXLPIK3CADYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239795-A1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2024-07-18 US disclosed
US-20240239795-A1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2024-07-18 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 (1 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-20240239795-A1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS AXL, ABL1, ZC3HAV1 NTRK1 1311/4885KIT 521/4885AXL 1/4885

“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.