SCHEMBL20939587

SCHEMBL20939587

CC(=O)N1CCc2c(C)c(N)cc(Cl)c21

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 10/20 0.46
▸ CYP11B2 P19099 10/20 0.44

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
SCHEMBL20939398 0.85 CYP11B2 (0.48) NOTUMCYP11B2
SCHEMBL20939593 0.81 MAP3K14 (0.41) NOTUMCYP11B2
SCHEMBL22946268 0.78 NOTUM (0.42) NOTUMCYP11B2
SCHEMBL20939323 0.74 NOTUM (0.56) NOTUMCYP11B2
SCHEMBL6322481 0.71 NOTUM (0.46) NOTUMCYP11B2
SCHEMBL3269563 0.70 NOTUM (0.53) NOTUMCYP11B2
SCHEMBL7403474 0.70 CYP11B2 (0.44) NOTUMCYP11B2
SCHEMBL7414902 0.69 CYP11B2 (0.43) NOTUMCYP11B2
SCHEMBL20939373 0.67 MAP3K14 (0.42) NOTUMCYP11B2
SCHEMBL7218644 0.67 NPSR1 (0.61) NOTUMCYP11B2

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-11186589-B2 Cyanoindoline derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2021-11-30 — — US disclosed
US-20210032267-A1 CYANOINDOLINE DERIVATIVES AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-02-04 — — US disclosed
EP-3478673-B1 CYANOINDOLINE DERIVATIVES AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-09-16 — — EP disclosed
US-20190119299-A1 CYANOINDOLINE DERIVATIVES AS NIK INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2019-04-25 — — 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 (3 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-20210032267-A1 CYANOINDOLINE DERIVATIVES AS NIK INHIBITORS MAP3K14, NFKBIA, MAP3K15 NOTUM 2525/4885CYP11B2 1589/4885
US-20190119299-A1 CYANOINDOLINE DERIVATIVES AS NIK INHIBITORS NFKBIA, IKBKG, IKBKB NOTUM 2554/4885CYP11B2 1810/4885
US-11186589-B2 Cyanoindoline derivatives as NIK inhibitors MAP3K14, NFKBIA, MAP3K15 NOTUM 2525/4885CYP11B2 1589/4885

“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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