SCHEMBL25534175

SCHEMBL25534175

O=C(O)c1cccn(-c2cc[n+](O)cc2)c1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.41
APEX1 P27695 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
KDM4E B2RXH2 5/20 0.41
NOTUM Q6P988 1/20 0.39
ALDH1A1 P00352 3/20 0.36
ALOX15 P16050 1/20 0.36
HSD17B10 Q99714 2/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
LMNA P02545 1/20 0.36
AKR1C3 P42330 1/20 0.34
MAPK1 P28482 2/20 0.34
RIPK3 Q9Y572 1/20 0.33
NAPRT Q6XQN6 2/20 0.33
HPGD P15428 2/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32

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
SCHEMBL25235077 0.86 POLB (0.41) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL1137068 0.84 KDM4E (0.54) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL10517562 0.80 ESR1 (0.46) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL26601309 0.79 NR4A1 (0.49) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL26601369 0.79 AKR1C3 (0.49) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL25233228 0.79 RIPK3 (0.45) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL4433936 0.79 CDC25B (0.50) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL362582 0.79 LMNA (0.57) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL26601277 0.76 KDM4E (0.47) POLBAPEX1TDP1L3MBTL1KDM4E
SCHEMBL4812121 0.73 ALDH1A1 (0.43) POLBAPEX1TDP1L3MBTL1KDM4E

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-20230151003-A1 COMPOUNDS AND METHODS OF USE EXELIXIS INC (US) 2023-05-18 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-20230151003-A1 COMPOUNDS AND METHODS OF USE PRKACB, PRKACA, PRKX POLB 1012/4885APEX1 2031/4885TDP1 612/4885

“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.