SCHEMBL23913768

SCHEMBL23913768

CC1CCc2cc(Br)cnc2N(C)C1=O

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.47
HSD17B10 Q99714 1/20 0.36
MEN1 O00255 1/20 0.35
BLM P54132 1/20 0.35
KMT2A Q03164 1/20 0.35
SRD5A1 P18405 1/20 0.35
OPRK1 P41145 10/20 0.34
AKR1B1 P15121 1/20 0.34
BMPR1B O00238 1/20 0.34
BMPR1A P36894 1/20 0.34
ACVRL1 P37023 1/20 0.34
ACVR1 Q04771 1/20 0.34
CYP11B2 P19099 1/20 0.33

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
SCHEMBL2051397 0.78 BMPR1B (0.50) RIPK1HSD17B10SRD5A1BMPR1BBMPR1A
SCHEMBL30404193 0.78 BMPR1B (0.50) RIPK1HSD17B10SRD5A1BMPR1BBMPR1A
SCHEMBL25551352 0.74 RIPK1 (0.48) RIPK1HSD17B10MEN1BLMKMT2A
SCHEMBL25551298 0.74 RIPK1 (0.48) RIPK1HSD17B10MEN1BLMKMT2A
SCHEMBL726487 0.73 RIPK1 (0.41) RIPK1HSD17B10OPRK1
SCHEMBL8137963 0.73 HSD17B10 (0.41) RIPK1HSD17B10SRD5A1OPRK1BMPR1B
SCHEMBL27858109 0.72 RIPK1 (0.36) RIPK1HSD17B10SRD5A1OPRK1
SCHEMBL26493269 0.72 SRD5A1 (0.41) RIPK1MEN1KMT2ASRD5A1
SCHEMBL17018038 0.71 PDK1 (0.41) RIPK1OPRK1
SCHEMBL34463406 0.71 PDK1 (0.41) RIPK1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 US disclosed
US-11584758-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2023-02-21 US disclosed
US-20210317135-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-10-14 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 (4 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-11584758-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD17B10 3631/4885MEN1 2334/4885
US-12043629-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD17B10 3631/4885MEN1 2334/4885
US-20210317135-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD17B10 3631/4885MEN1 2334/4885
US-20230227469-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD17B10 3631/4885MEN1 2334/4885

“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.