SCHEMBL30163506

SCHEMBL30163506

CC(=O)N1/C(=C\c2nc3cc(C(=O)N4CC(C)OC(C)C4)ccc3s2)C(=O)c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.41
HPGD P15428 5/20 0.40
LMNA P02545 3/20 0.39
NPC1 O15118 2/20 0.39
ALDH1A1 P00352 5/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
NPSR1 Q6W5P4 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 1/20 0.36
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
TSHR P16473 1/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36

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
SCHEMBL31428566 1.00 HSD17B10 (0.41) HSD17B10HPGDLMNANPC1ALDH1A1
SCHEMBL31429012 0.93 HSD17B10 (0.41) HSD17B10HPGDLMNANPC1ALDH1A1
SCHEMBL31428525 0.93 HSD17B10 (0.41) HSD17B10HPGDLMNANPC1ALDH1A1
SCHEMBL30163504 0.87 HPGD (0.45) HPGDLMNANPC1ALDH1A1SMN1; SMN2
SCHEMBL30163476 0.87 HPGD (0.45) HPGDLMNANPC1ALDH1A1SMN1; SMN2
SCHEMBL31428623 0.82 ALDH1A1 (0.42) HSD17B10HPGDNPC1ALDH1A1SMN1; SMN2
SCHEMBL30163519 0.80 HPGD (0.46) HPGDNPC1ALDH1A1SMN1; SMN2MAPT
SCHEMBL30163515 0.80 HPGD (0.46) HPGDNPC1ALDH1A1SMN1; SMN2MAPT
SCHEMBL31428939 0.79 HSD17B10 (0.52) HSD17B10HPGDLMNANPC1ALDH1A1
SCHEMBL31428378 0.79 MAPT (0.53) LMNANPC1ALDH1A1SMN1; SMN2MAPT

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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 US disclosed
WO-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO 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 HSD17B10 4107/4885HPGD 4233/4885LMNA 4297/4885

“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.