SCHEMBL30775321

SCHEMBL30775321

C=C(C(N)=O)N1CC[C@H](Oc2ccncc2)C1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.46
NAMPT P43490 14/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2J2 P51589 2/20 0.43
ACACB O00763 1/20 0.41
CHRM2 P08172 1/20 0.40
CHRM3 P20309 1/20 0.40

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
SCHEMBL30775323 0.86 EPHX2 (0.48) EPHX2NAMPTCYP2C9CYP2J2ACACB
SCHEMBL26987160 0.82 EPHX2 (0.54) EPHX2NAMPTCYP2C9CYP2J2ACACB
SCHEMBL26989250 0.82 EPHX2 (0.54) EPHX2NAMPTCYP2C9CYP2J2ACACB
SCHEMBL29132289 0.82 EPHX2 (0.54) EPHX2NAMPTCYP2C9CYP2J2ACACB
SCHEMBL2637555 0.81 EPHX2 (0.53) EPHX2NAMPTCYP2C9CYP2J2
SCHEMBL639198 0.76 EPHX2 (0.60) EPHX2NAMPTCYP2C9CYP2J2
SCHEMBL30775207 0.76 CHRM2 (0.47) EPHX2NAMPTCYP2C9CYP2J2ACACB
SCHEMBL13128900 0.75 USP30 (0.56)
SCHEMBL18756989 0.75 USP30 (0.56)
SCHEMBL12526598 0.75 USP30 (0.56)

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
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 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 (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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR EPHX2 3020/4885NAMPT 516/4885CYP2C9 1949/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR EPHX2 3020/4885NAMPT 516/4885CYP2C9 1949/4885

“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.