SCHEMBL25784108

SCHEMBL25784108

Cc1ccc(Br)c(OCCN(C)C)c1N

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.46
HRH3 Q9Y5N1 3/20 0.40
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
KDM4E B2RXH2 6/20 0.39
ALDH1A1 P00352 5/20 0.39
TDP1 Q9NUW8 1/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2D6 P10635 2/20 0.39
CYP2C19 P33261 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
LTA4H P09960 1/20 0.36
LMNA P02545 1/20 0.35
ESR1 P03372 1/20 0.35

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
SCHEMBL30061184 0.85 HTR7 (0.47) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL23861171 0.85 HTR7 (0.47) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL29975085 0.75 HTR7 (0.56) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL23579204 0.75 HTR7 (0.56) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL25784105 0.75 CHRNB2 (0.44) HTR7HRH3KDM4EALDH1A1TDP1
SCHEMBL11448408 0.73 HRH3 (0.56) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL24344353 0.71 ALOX5AP (0.39) KDM4EALDH1A1MEN1KMT2A
SCHEMBL23861109 0.71 CHRNB2 (0.46) HTR7HRH3KEAP1NFE2L2KDM4E
SCHEMBL29888806 0.70 KDM4E (0.67) HTR7HRH3KDM4EALDH1A1TDP1
SCHEMBL1811126 0.70 KDM4E (0.49) HTR7HRH3KEAP1NFE2L2KDM4E

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-20230174485-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-06-08 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-20230174485-A1 LIPOXYGENASE INHIBITORS ALOX15B, ALOX12, ALOX15 HTR7 2208/4885HRH3 4248/4885KEAP1 88/4885

“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.