SCHEMBL23803512

SCHEMBL23803512

CCC(C)(C)C(=O)N(Cc1ccccc1)OC(=O)[C@@H](NC(=O)O)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 10/20 0.50
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ KLK5 Q9Y337 1/20 0.38
▸ CTSL P07711 1/20 0.36
▸ CTSB P07858 1/20 0.36
▸ CTSS P25774 1/20 0.36
▸ CTSK P43235 1/20 0.36

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
SCHEMBL23803513 1.00 RIPK1 (0.50) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23819642 0.89 KLK5 (0.48) RIPK1MEN1KMT2AKLK5
SCHEMBL28616589 0.89 KLK5 (0.48) RIPK1MEN1KMT2AKLK5
SCHEMBL23819838 0.86 RIPK1 (0.52) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803586 0.83 RIPK1 (0.47) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803588 0.83 RIPK1 (0.47) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803536 0.80 RIPK1 (0.57) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803515 0.80 RIPK1 (0.60) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803538 0.80 RIPK1 (0.53) RIPK1ALDH1A1LMNAPOLBHSD17B10
SCHEMBL23803540 0.80 RIPK1 (0.53) RIPK1ALDH1A1LMNAPOLBHSD17B10

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-20210284598-A1 RIP1 Inhibitors SIRONAX LTD (KY) 2021-09-16 — — 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-20210284598-A1 RIP1 Inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885ALDH1A1 3847/4885LMNA 1572/4885

“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.

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