SCHEMBL25314890

SCHEMBL25314890

COCCOc1ccc(C(=O)Nc2cc(C(=O)O)n(Cc3ccc(OC)cc3)n2)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
NPC1 O15118 4/20 0.44
RAB9A P51151 4/20 0.44
CYP1A2 P05177 3/20 0.44
CYP2C19 P33261 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
TP53 P04637 2/20 0.44
CYP2D6 P10635 2/20 0.44
CYP3A4 P08684 1/20 0.44
ALOX15 P16050 1/20 0.44
LMNA P02545 3/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MAPT P10636 3/20 0.43
CYP2C9 P11712 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42

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
SCHEMBL29524269 1.00 ALDH1A1 (0.45) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL29523871 0.96 SMN1; SMN2 (0.43) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL25313749 0.96 SMN1; SMN2 (0.43) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL25315147 0.93 ALDH1A1 (0.45) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL29524165 0.93 ALDH1A1 (0.45) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL22489117 0.92 NPC1 (0.50) ALDH1A1KDM4ENPC1RAB9ACYP1A2
SCHEMBL25312145 0.89 SMN1; SMN2 (0.43) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL29524886 0.89 SMN1; SMN2 (0.43) ALDH1A1KDM4EL3MBTL1NPC1RAB9A
SCHEMBL22489118 0.84 NPC1 (0.50) ALDH1A1KDM4ENPC1RAB9ACYP1A2
SCHEMBL25429579 0.84 SMN1; SMN2 (0.50) ALDH1A1KDM4ENPC1RAB9ACYP1A2

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-20230416228-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEWYORK 2023-12-28 US disclosed
EP-4217355-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 Forkhead Biotherapeutics, inc. (US) 2023-08-02 EP 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-20230416228-A1 AGENTS FOR THE TREATMENT OF DISEASES BY INHIBITION OF FOXO1 FOXO1, FOXO3, GCKR ALDH1A1 3526/4885KDM4E 1362/4885L3MBTL1 1177/4885

“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.