SCHEMBL4505056

SCHEMBL4505056

CN1CCN(c2ccc3cc(C(=O)O)c(=O)oc3c2)CC1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC16A3 O15427 5/20 0.75
▸ KDM4E B2RXH2 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ RAB9A P51151 1/20 0.52
▸ MAOB P27338 3/20 0.50
▸ CA12 O43570 2/20 0.50
▸ CA1 P00915 2/20 0.50
▸ CA4 P22748 2/20 0.50
▸ CA6 P23280 2/20 0.50
▸ CA5A P35218 2/20 0.50
▸ CA7 P43166 2/20 0.50
▸ CA9 Q16790 2/20 0.50
▸ CA14 Q9ULX7 2/20 0.50
▸ CA5B Q9Y2D0 2/20 0.50
▸ GPR35 Q9HC97 2/20 0.50
▸ SLC16A1 P53985 2/20 0.50
▸ CA3 P07451 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ HPGD P15428 1/20 0.50

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
SCHEMBL15138692 0.88 SLC16A3 (0.81) SLC16A3KDM4EALDH1A1MAOBCA12
SCHEMBL18493220 0.88 SLC16A3 (0.81) SLC16A3KDM4EALDH1A1MAOBCA12
SCHEMBL16397648 0.87 SLC16A3 (0.79) SLC16A3KDM4EALDH1A1MAOBCA12
SCHEMBL17701048 0.86 SLC16A3 (1.00) SLC16A3KDM4EALDH1A1LMNARAB9A
SCHEMBL25810858 0.83 NPC1 (0.55) SLC16A3KDM4ERAB9AMTHFD2MAPT
SCHEMBL15065831 0.82 SLC16A3 (0.64) SLC16A3KDM4EALDH1A1LMNAMAOB
SCHEMBL27263233 0.81 DRD2 (0.53) SLC16A3KDM4EALDH1A1LMNARAB9A
SCHEMBL16312153 0.79 SLC16A3 (0.63) SLC16A3KDM4EALDH1A1MAOBCA12
SCHEMBL10434168 0.79 SLC16A3 (0.66) SLC16A3KDM4EALDH1A1MAOBHPGD
SCHEMBL16674787 0.78 SLC16A3 (0.62) SLC16A3KDM4EALDH1A1MAOBCA12

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4705297-A1 SMALL MOLECULE THERAPY FOR DUCHENNE MUSCULAR DYSTROPHY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-03-11 — — EP disclosed
WO-2024229205-A1 SMALL MOLECULE THERAPY FOR DUCHENNE MUSCULAR DYSTROPHY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-11-07 — — WO disclosed
US-7569337-B2 Labeling brain tissues in vivo or in vitro; 3-Benzothiazol-2-yl-7-[4-(2-fluoro-ethyl)-piperazin-1-yl]-chromen-2-one; diagnosis, monitoring the effectiveness of a therapeutic treatment and detecting histopathological hallmarks of Alzheimer's disease NOVARTIS AG (CH) 2009-08-04 — — US disclosed
EP-1483262-B1 COUMARINES USEFUL AS BIOMARKERS NOVARTIS AG (CH) 2007-11-14 — — EP disclosed
US-20050169837-A1 Coumarines useful as biomarkers NOVARTIS AG (CH) 2005-08-04 — — US disclosed
EP-1483262-A1 COUMARINES USEFUL AS BIOMARKERS Novartis AG (CH) 2004-12-08 — — EP disclosed
WO-2003074519-A1 COUMARINES USEFUL AS BIOMARKERS NOVARTIS AG (CH) 2003-09-12 — — 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-20050169837-A1 Coumarines useful as biomarkers CCNB1, CBR1, CYP1A1 SLC16A3 2868/4885KDM4E 2497/4885ALDH1A1 86/4885

“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.

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