SCHEMBL22096075

SCHEMBL22096075

CN(Cc1cc(F)cc(F)c1F)C(=O)C1C2CC3CC(C2)CC1C3

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 12/20 0.63
▸ EPHX2 P34913 2/20 0.38
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ SCN9A Q15858 1/20 0.32
▸ DPP4 P27487 1/20 0.32
▸ FAP Q12884 1/20 0.32
▸ DPP8 Q6V1X1 1/20 0.32
▸ DPP9 Q86TI2 1/20 0.32
▸ DPP7 Q9UHL4 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
SCHEMBL17882287 0.77 RIPK1 (1.00) RIPK1DPP4DPP8DPP9DPP7
SCHEMBL17882289 0.77 RIPK1 (0.65) RIPK1MEN1KMT2A
SCHEMBL29046387 0.72 RIPK1 (0.66) RIPK1MEN1KMT2ADPP4DPP9
SCHEMBL29912817 0.71 RIPK1 (0.61) RIPK1DPP4FAPDPP8DPP9
SCHEMBL17882376 0.71 RIPK1 (0.61) RIPK1DPP4FAPDPP8DPP9
SCHEMBL29912938 0.71 RIPK1 (1.00) RIPK1DPP4DPP8DPP9DPP7
SCHEMBL17882413 0.71 RIPK1 (1.00) RIPK1DPP4DPP8DPP9DPP7
SCHEMBL17882182 0.70 RIPK1 (0.87) RIPK1MEN1KMT2A
SCHEMBL29912757 0.69 RIPK1 (0.61) RIPK1
SCHEMBL17874116 0.69 RIPK1 (0.61) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10682319-B2 Necrosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2020-06-16 — — 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-10682319-B2 Necrosis inhibitors RIPK3, RIPK1, RIPK4 RIPK1 2/4885EPHX2 3742/4885MEN1 3176/4885

“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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