SCHEMBL20138053

SCHEMBL20138053

Cc1nn(C)c(C)c1CN1C(=O)C(C)Cc2ncc(C3CCCN(C(N)=O)C3)cc21

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GALR3 O60755 1/20 0.33
PDE2A O00408 2/20 0.33
PROKR1 Q8TCW9 4/20 0.33
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 1/20 0.30
SPR P35270 1/20 0.30

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
SCHEMBL18304968 0.82 CHEK1 (0.31)
SCHEMBL20138233 0.77 GALR3 (0.36) GALR3PROKR1SMN1; SMN2ALDH1A1SPR
SCHEMBL18305061 0.76 FPR2 (0.33) PROKR1SMN1; SMN2ALDH1A1
SCHEMBL20138094 0.74 FYN (0.36)
SCHEMBL20138209 0.70 CYP11B2 (0.36) SMN1; SMN2ALDH1A1
SCHEMBL20138158 0.70 GALR3 (0.37) GALR3PDE2APROKR1SMN1; SMN2ALDH1A1
SCHEMBL18304989 0.70 PIK3CA (0.35) PDE2A
SCHEMBL20138039 0.69 GALR3 (0.36) GALR3PROKR1SMN1; SMN2ALDH1A1SPR
SCHEMBL20138119 0.68 GRIN1 (0.37) PROKR1
SCHEMBL18305043 0.68 GALR3 (0.35) GALR3PROKR1SPR

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
CN-107873031-B Benzoxazinone derivatives and analogs thereof as modulators of TNF activity UCB生物制药私人有限公司 2021-03-12 CN disclosed
US-10287299-B2 Substituted benzo[b][1,4]oxazines and pyrido[3,2-b][1,4]oxazines as modulators of tumor necrosis factor activity UCB BIOPHARMA SPRL (BE) 2019-05-14 US disclosed
US-20180134728-A1 Benzoxazinone Derivatives and Analogues Thereof as Modulators of TNF Activity UCB S.A. (BE) 2018-05-17 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-20180134728-A1 Benzoxazinone Derivatives and Analogues Thereof as Modulators of TNF Activity TNF, NFKBIA, TNFRSF1A GALR3 1922/4885PDE2A 766/4885PROKR1 3147/4885
US-10287299-B2 Substituted benzo[b][1,4]oxazines and pyrido[3,2-b][1,4]oxazines as modulators of tumor necrosis factor activity TNF, TNFRSF1A, NFKBIA GALR3 1578/4885PDE2A 571/4885PROKR1 2443/4885

“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.