SCHEMBL23923870

SCHEMBL23923870

Cc1ccc(O[C@H]2C[C@H](NC(=O)O)C2)cn1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 4/20 0.49
GRIN2B Q13224 4/20 0.49
FFAR4 Q5NUL3 1/20 0.44
CHRNA7 P36544 1/20 0.41
CHRM4 P08173 3/20 0.39
P2RY14 Q15391 2/20 0.39
AOC3 Q16853 2/20 0.39
KMT2A Q03164 1/20 0.39
OPRM1 P35372 1/20 0.38
OPRK1 P41145 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL23923871 1.00 GRIN1 (0.49) GRIN1GRIN2BFFAR4CHRNA7CHRM4
SCHEMBL23924382 0.84 GRIN1 (0.48) GRIN1GRIN2BCHRM4P2RY14
SCHEMBL23924384 0.84 GRIN1 (0.48) GRIN1GRIN2BCHRM4P2RY14
SCHEMBL23951715 0.84 PIK3CD (0.46) GRIN1GRIN2BFFAR4KMT2A
SCHEMBL26933497 0.81 LIPE (0.44)
SCHEMBL26933503 0.81 LIPE (0.44)
SCHEMBL23924232 0.80 EPHX2 (0.48) FFAR4KMT2A
SCHEMBL23924231 0.80 EPHX2 (0.48) FFAR4KMT2A
SCHEMBL23924049 0.80 EPHX2 (0.51) GRIN1GRIN2BOPRM1OPRK1KCNH2
SCHEMBL23924051 0.80 EPHX2 (0.51) GRIN1GRIN2BOPRM1OPRK1KCNH2

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-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S.R.L. (IT) 2022-07-07 US disclosed
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S R L (IT) 2021-10-21 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-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 GRIN1 81/4885GRIN2B 80/4885FFAR4 2242/4885
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 GRIN1 81/4885GRIN2B 80/4885FFAR4 2242/4885

“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.