SCHEMBL23170682

SCHEMBL23170682

C=C(CCCOc1cc(C)ccn1)C(=O)N1CC(C)CC1c1cccc(F)c1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 7/20 0.36
HCRTR1 O43613 2/20 0.33
HCRTR2 O43614 2/20 0.33
RIPK1 Q13546 2/20 0.33
DRD4 P21917 1/20 0.33
ABL1 P00519 1/20 0.33
BCR P11274 1/20 0.33
MAOB P27338 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32
PABPC1 P11940 1/20 0.32

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
SCHEMBL23170216 0.80 NTRK1 (0.36) SLC6A9MAOB
SCHEMBL23170498 0.78 RIPK1 (0.38) HCRTR2RIPK1MAOB
SCHEMBL23170517 0.77 SLC6A9 (0.34) SLC6A9RIPK1DRD4MAOB
SCHEMBL23170184 0.76 LRRK2 (0.32) HCRTR1MAOB
SCHEMBL23170488 0.76 SLC6A9 (0.34) SLC6A9RIPK1MAOB
SCHEMBL23170500 0.76 MAOA (0.33) SLC6A9MAOB
SCHEMBL23161285 0.76 L3MBTL1 (0.44) SLC6A9RIPK1MAOBPABPC1
SCHEMBL23170489 0.74 SLC6A9 (0.40) SLC6A9
SCHEMBL23162432 0.74 FFAR1 (0.40) MAOB
SCHEMBL23170532 0.74 SLC6A9 (0.34) SLC6A9RIPK1MAOB

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-11753381-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-09-12 US disclosed
US-20210094921-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2021-04-01 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-11753381-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease RIPK1, RIPK2, RIPK4 SLC6A9 4764/4885HCRTR1 3618/4885HCRTR2 3939/4885
US-20210094921-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 SLC6A9 4764/4885HCRTR1 3618/4885HCRTR2 3939/4885

“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.