SCHEMBL20137986

SCHEMBL20137986

C[C@H]1Oc2c(F)cc(-c3cccc(S(C)(=O)=NC(=O)C(F)(F)F)c3)cc2NC1=O

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.31
PARP1 P09874 1/20 0.31
TRPV1 Q8NER1 5/20 0.30
FFAR4 Q5NUL3 1/20 0.30
CTSK P43235 1/20 0.30
CTSC P53634 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
SCHEMBL20138248 0.83 BRD4 (0.40) BRD4PARP1TRPV1CTSKCTSC
SCHEMBL20138309 0.83 NR3C2 (0.42) TRPV1
SCHEMBL20138138 0.72 PARP1 (0.38) BRD4PARP1
SCHEMBL20138188 0.71 PARP1 (0.37) BRD4PARP1
SCHEMBL20137948 0.69 CYP11B2 (0.41) PARP1
SCHEMBL20138131 0.66 PARP1 (0.34) BRD4PARP1TRPV1
SCHEMBL16394073 0.65 ATM (0.40) BRD4
SCHEMBL30806401 0.65 PARP1 (0.40) BRD4PARP1
SCHEMBL28533641 0.64 CREBBP (0.35) BRD4PARP1
SCHEMBL18128043 0.64 PARP1 (0.44) BRD4PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 BRD4 1801/4885PARP1 1553/4885TRPV1 92/4885
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 BRD4 2210/4885PARP1 2142/4885TRPV1 203/4885

“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.