SCHEMBL23219574

SCHEMBL23219574

CN1C(=O)[C@H](NC(=O)c2cc(Cc3ccccc3)on2)COc2ccc(N3CCN4CCC3CC4)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 20/20 1.00

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
SCHEMBL21531049 1.00 RIPK1 (1.00) RIPK1
SCHEMBL21531048 1.00 RIPK1 (1.00) RIPK1
SCHEMBL21531043 0.85 RIPK1 (1.00) RIPK1
SCHEMBL23641803 0.85 RIPK1 (1.00) RIPK1
SCHEMBL23219606 0.85 RIPK1 (1.00) RIPK1
SCHEMBL21531042 0.85 RIPK1 (1.00) RIPK1
SCHEMBL17312873 0.84 RIPK1 (0.73) RIPK1
SCHEMBL17312870 0.84 RIPK1 (0.73) RIPK1
SCHEMBL23219613 0.84 RIPK1 (1.00) RIPK1
SCHEMBL21531061 0.84 RIPK1 (1.00) RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240217958-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIGEL PHARMACEUTICALS, INC. 2024-07-04 US disclosed
US-20240217958-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIGEL PHARMACEUTICALS, INC. 2024-07-04 US disclosed
US-10975064-B2 RIP1 inhibitory compounds and methods for making and using the same RIGEL PHARMACEUTICALS, INC. (US) 2021-04-13 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-20240217958-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIPK1, RIPK2, RIPK3 RIPK1 1/4885
US-10975064-B2 RIP1 inhibitory compounds and methods for making and using the same RIPK1, RIPK2, RIPK3 RIPK1 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.