SCHEMBL20138091

SCHEMBL20138091

CC(=O)N1CCCC(c2ccc3c(n2)N(Cc2c(C)nn(C)c2C)C(=O)[C@@H](C)O3)C1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GALR3 O60755 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.33
ALDH1A1 P00352 3/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C19 P33261 1/20 0.33
MAP3K12 Q12852 3/20 0.33
TSHR P16473 2/20 0.33
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32
BRD4 O60885 4/20 0.31
PROKR1 Q8TCW9 3/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE7A Q13946 1/20 0.31

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
SCHEMBL20137999 0.86 TSHR (0.35) SMN1; SMN2ALDH1A1MAP3K12TSHRLMNA
SCHEMBL20138285 0.86 GALR3 (0.36) GALR3SMN1; SMN2ALDH1A1MAP3K12TSHR
SCHEMBL20138039 0.85 GALR3 (0.36) GALR3SMN1; SMN2ALDH1A1MAP3K12LMNA
SCHEMBL20137950 0.81 GALR3 (0.37) GALR3SMN1; SMN2ALDH1A1MAP3K12MAPT
SCHEMBL20138124 0.78 SMN1; SMN2 (0.33) SMN1; SMN2ALDH1A1CYP1A2CYP3A4CYP2C19
SCHEMBL20138233 0.78 GALR3 (0.36) GALR3SMN1; SMN2ALDH1A1LMNAPROKR1
SCHEMBL20137982 0.76 TSHR (0.35) GALR3SMN1; SMN2ALDH1A1TSHRLMNA
SCHEMBL20138011 0.76 TSHR (0.35) GALR3SMN1; SMN2ALDH1A1TSHRLMNA
SCHEMBL20138158 0.74 GALR3 (0.37) GALR3SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL20138190 0.72 SMN1; SMN2 (0.38) GALR3SMN1; SMN2ALDH1A1TSHRLMNA

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 GALR3 1922/4885SMN1; SMN2 798/4885ALDH1A1 557/4885
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 1578/4885SMN1; SMN2 419/4885ALDH1A1 244/4885

“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.