SCHEMBL24975633

SCHEMBL24975633

CCOC(=O)c1ccc2nc(C)cc(-c3cncnc3)c2c1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
TP53 P04637 1/20 0.50
MAPT P10636 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
KDM4E B2RXH2 2/20 0.47
HPGD P15428 2/20 0.47
HSD17B10 Q99714 1/20 0.47
ACHE P22303 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
PKN1 Q16512 1/20 0.46
PKN2 Q16513 1/20 0.46

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
SCHEMBL31428745 1.00 ALDH1A1 (0.50) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL31428658 0.85 AR (0.53) ALDH1A1MAPTL3MBTL1NPC1RAB9A
SCHEMBL31428675 0.84 NPC1 (0.56) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL24975803 0.84 NPC1 (0.56) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL31428851 0.82 NPC1 (0.54) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL24975644 0.82 NPC1 (0.54) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL24975796 0.81 MAPT (0.51) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL31428448 0.81 MAPT (0.51) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL31428599 0.81 NPC1 (0.55) ALDH1A1TP53MAPTL3MBTL1NPC1
SCHEMBL24975629 0.81 ALDH1A1 (0.52) ALDH1A1TP53MAPTL3MBTL1NPC1

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 ALDH1A1 2352/4885TP53 34/4885MAPT 4513/4885

“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.