SCHEMBL30812968

SCHEMBL30812968

O=C(O)c1ccc2c(c1)Nc1ccccc1O2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 12/20 1.00
HTR2B P41595 2/20 0.63
HTR7 P34969 1/20 0.63
GAA P10253 1/20 0.44
ALDH1A1 P00352 1/20 0.42
MAPK1 P28482 1/20 0.42
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TTR P02766 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 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
SCHEMBL2483714 1.00 ALOX5 (1.00) ALOX5HTR2BHTR7GAAALDH1A1
SCHEMBL28400911 0.91 ALOX5 (0.83) ALOX5HTR2BHTR7GAAALDH1A1
SCHEMBL2513769 0.90 ALOX5 (0.82) ALOX5HTR2BHTR7GAAALDH1A1
SCHEMBL28403621 0.88 ALOX5 (0.79) ALOX5HTR2BHTR7GAAALDH1A1
SCHEMBL4859644 0.85 ALOX5 (0.74) ALOX5HTR2BHTR7GAAMAPT
SCHEMBL4748216 0.83 ALOX5 (0.71) ALOX5HTR2BHTR7GAAALDH1A1
Phenoxazine SCHEMBL6270610 0.82 ALOX5 (0.77) ALOX5HTR2BHTR7GAAMAPT
SCHEMBL1928583 0.81 ALOX5 (0.68) ALOX5HTR2BHTR7ALDH1A1MAPK1
SCHEMBL28406723 0.80 ALOX5 (0.67) ALOX5HTR2BHTR7GAAALDH1A1
SCHEMBL18288092 0.78 ALOX5 (0.64) ALOX5GAAALDH1A1MAPK1MAPT

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-20240092744-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF THE NATIONAL INSTITUTES OF PHARMACEUTICAL R&D CO., LTD (CN) 2024-03-21 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-20240092744-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF GOT2, HADH, CYP4A11 ALOX5 113/4885HTR2B 1543/4885HTR7 584/4885

“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.