SCHEMBL4301384

SCHEMBL4301384

CCCC(=O)Nc1c[nH]c2ncc(-c3cccc(NC(C)=O)c3)cc12

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 1/20 0.62
BTK Q06187 11/20 0.58
ITK Q08881 11/20 0.58
KIT P10721 1/20 0.57
CHEK1 O14757 2/20 0.53
FGFR1 P11362 1/20 0.53
NEK2 P51955 1/20 0.53
MAPK15 Q8TD08 1/20 0.53
TNIK Q9UKE5 1/20 0.51
RIPK1 Q13546 2/20 0.50
AAK1 Q2M2I8 2/20 0.50
IGF1R P08069 1/20 0.50

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
SCHEMBL7114155 0.86 GSK3A (0.62) BTKITKKITAAK1IGF1R
SCHEMBL7117296 0.86 AAK1 (0.65) BTKITKKITRIPK1AAK1
SCHEMBL7116485 0.86 AAK1 (0.60) TNIKRIPK1AAK1IGF1R
SCHEMBL7117585 0.85 AXL (0.61) NTRK1BTKITKCHEK1FGFR1
SCHEMBL4308629 0.85 KIT (0.57) NTRK1BTKITKKITAAK1
SCHEMBL7051030 0.85 ADORA1 (0.53) BTKITKAAK1IGF1R
SCHEMBL7116630 0.84 AAK1 (0.56) NTRK1BTKITKCHEK1FGFR1
SCHEMBL4297488 0.82 GSK3B (0.62) NTRK1KITNEK2TNIKAAK1
SCHEMBL7118788 0.82 AAK1 (0.58) NTRK1BTKITKCHEK1FGFR1
SCHEMBL7118372 0.82 CAMKK2 (0.50) BTKITKAAK1

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-20090306126-A1 Indole Derivatives ASTRAZENECA AB (SE) 2009-12-10 US disclosed
CN-101448827-A Indole derivatives ASTRAZENECA AB (SE) 2009-06-03 CN 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-20090306126-A1 Indole Derivatives MTOR, IDO1, AKT1S1 NTRK1 942/4885BTK 203/4885ITK 672/4885

“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.