SCHEMBL31428481

SCHEMBL31428481

O=Cc1cc(-c2cccc(-c3ccccc3)c2)c2cc(C(=O)N3CCOCC3)ccc2n1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 5/20 0.52
HPGD P15428 2/20 0.49
ALDH1A1 P00352 2/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 1/20 0.46
MEN1 O00255 1/20 0.46
RAB9A P51151 1/20 0.46
KMT2A Q03164 1/20 0.46
GRM2 Q14416 1/20 0.46
JAK2 O60674 1/20 0.45
JAK1 P23458 1/20 0.45
TYK2 P29597 1/20 0.45
JAK3 P52333 1/20 0.45
PLAUR Q03405 1/20 0.45
EPHX1 P07099 1/20 0.44

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
SCHEMBL31428711 0.94 GRM2 (0.51) ERN1HPGDALDH1A1LMNATSHR
SCHEMBL31429007 0.89 CCNC (0.56) ERN1JAK2
SCHEMBL31428671 0.89 HPGD (0.50) ERN1HPGDALDH1A1LMNATSHR
SCHEMBL31428784 0.87 MAPT (0.52) ERN1HPGDALDH1A1LMNAMEN1
SCHEMBL31428608 0.87 ACACB (0.43) ERN1HPGDALDH1A1
SCHEMBL31428712 0.86 GRM2 (0.49) ERN1HPGDALDH1A1GRM2
SCHEMBL31428979 0.86 HPGD (0.51) ERN1HPGDALDH1A1LMNATSHR
SCHEMBL24977229 0.85 GRM2 (0.48) ERN1HPGDALDH1A1MEN1RAB9A
SCHEMBL31428605 0.85 GRM2 (0.48) ERN1HPGDALDH1A1MEN1RAB9A
SCHEMBL24975788 0.85 ERN1 (0.48) ERN1HPGDMEN1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 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 (1 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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND BRAF, RAF1, NRAS ERN1 1375/4885HPGD 4233/4885ALDH1A1 2352/4885

“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.