SCHEMBL29993159

SCHEMBL29993159

NC(=O)c1ccc(-n2cnc3ccccc32)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 6/20 0.74
HTT P42858 2/20 0.62
MKNK1 Q9BUB5 1/20 0.57
MKNK2 Q9HBH9 1/20 0.57
PDE4A P27815 1/20 0.56
PDE4B Q07343 1/20 0.56
PDE4C Q08493 1/20 0.56
PDE4D Q08499 1/20 0.56

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
SCHEMBL20604030 1.00 FGFR1 (0.74) FGFR1HTTMKNK1MKNK2PDE4A
SCHEMBL22583692 0.86 FGFR1 (0.72) FGFR1HTT
SCHEMBL29993296 0.86 FGFR1 (0.72) FGFR1HTT
SCHEMBL1816262 0.86 FGFR1 (0.70) FGFR1HTTPDE4APDE4BPDE4C
SCHEMBL7986426 0.85 FGFR1 (1.00) FGFR1HTT
SCHEMBL7383547 0.84 FGFR1 (0.72) FGFR1HTTPDE4APDE4BPDE4C
Hydrochloric Acid SCHEMBL7975809 0.84 FGFR1 (0.97) FGFR1HTT
SCHEMBL30402227 0.83 HTT (0.88) FGFR1HTT
SCHEMBL3419279 0.83 HTT (0.88) FGFR1HTT
Hydrochloric Acid SCHEMBL6952864 0.82 FGFR1 (0.61) FGFR1HTTPDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11465998-B2 Therapeutic compounds and methods of use thereof REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2022-10-11 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-11465998-B2 Therapeutic compounds and methods of use thereof MYD88, C3AR1, FCGRT FGFR1 4441/4885HTT 2914/4885MKNK1 4566/4885

“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.