SCHEMBL13617411

SCHEMBL13617411

O=C1c2ccccc2C(=O)C1c1ccc2ccccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.57
TP53 P04637 4/20 0.57
CYP3A4 P08684 2/20 0.57
MAPK1 P28482 2/20 0.57
LMNA P02545 1/20 0.57
CYP1A2 P05177 1/20 0.57
HTR2B P41595 1/20 0.57
RAB9A P51151 7/20 0.55
NPC1 O15118 6/20 0.55
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
GAA P10253 3/20 0.55
KDM4E B2RXH2 1/20 0.55
SMN1; SMN2 Q16637 4/20 0.55
HPGD P15428 1/20 0.55
MAOA P21397 1/20 0.55
PTGS2 P35354 1/20 0.55
NPSR1 Q6W5P4 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.50
MAPK10 P53779 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
SCHEMBL28201245 0.79 CYP1A2 (0.41) MAPK1LMNACYP1A2HTR2BMEN1
SCHEMBL19228909 0.74 MEN1 (0.63) MAPTTP53CYP3A4MAPK1LMNA
Phenindione SCHEMBL29388073 0.73 MAPT (1.00) MAPTTP53CYP3A4MAPK1LMNA
Phenindione SCHEMBL33831 0.73 MAPT (1.00) MAPTTP53CYP3A4MAPK1LMNA
SCHEMBL14939521 0.73 RAB9A (0.57) MAPTTP53CYP3A4MAPK1LMNA
SCHEMBL10557174 0.73 KDM4E (0.57) MAPTTP53CYP3A4MAPK1LMNA
SCHEMBL17525348 0.72 MAPT (0.71) MAPTTP53CYP3A4MAPK1LMNA
SCHEMBL28130931 0.72 ALDH1A1 (0.43) TP53CYP3A4MAPK1HTR2BKDM4E
SCHEMBL30424198 0.72 ACHE (0.46) LMNAKDM4ESMN1; SMN2L3MBTL1GSTP1
SCHEMBL19228906 0.72 KMT2A (0.59) MAPTTP53CYP3A4MAPK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170269270-A1 COLORING COMPOSITION, METHOD FOR PRODUCING COLORING COMPOSITION, COLOR FILTER, PATTERN FORMING METHOD, METHOD FOR MANUFACTURING COLOR FILTER, SOLID-STATE IMAGING DEVICE, AND IMAGE DISPLAY DEVICE FUJIFILM CORPORATION (JP) 2017-09-21 US disclosed
US-20170269270-A1 COLORING COMPOSITION, METHOD FOR PRODUCING COLORING COMPOSITION, COLOR FILTER, PATTERN FORMING METHOD, METHOD FOR MANUFACTURING COLOR FILTER, SOLID-STATE IMAGING DEVICE, AND IMAGE DISPLAY DEVICE FUJIFILM CORPORATION (JP) 2017-09-21 US disclosed
WO-2013068785-A1 INDANONE AND INDANDIONE DERIVATIVES AND HETEROCYCLIC ANALOGS ACTELION PHARMACEUTICALS LTD (CH) 2013-05-16 WO disclosed
US-20090280147-A1 Compositions comprising dye-loaded particles NOXELL CORPORATION 2009-11-12 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-20090280147-A1 Compositions comprising dye-loaded particles CD68, ASAH2, SORT1 MAPT 892/4885TP53 254/4885CYP3A4 1794/4885

“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.