SCHEMBL4415604

SCHEMBL4415604

COc1cc(N)cc(OC)c1-c1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 3/20 0.50
MKNK2 Q9HBH9 3/20 0.50
MEN1 O00255 1/20 0.50
PSIP1 O75475 1/20 0.50
AXL P30530 1/20 0.50
PDGFRB P09619 1/20 0.49
PDGFRA P16234 1/20 0.49
APLNR P35414 1/20 0.48
MAPK1 P28482 2/20 0.48
KDM4E B2RXH2 1/20 0.48
HSD17B10 Q99714 1/20 0.48
POLB P06746 1/20 0.48
HTT P42858 1/20 0.48
PDE10A Q9Y233 1/20 0.47
NPC1 O15118 3/20 0.47
CYP19A1 P11511 5/20 0.46
CYP11B1 P15538 5/20 0.46
CYP11B2 P19099 5/20 0.46
CYP17A1 P05093 2/20 0.46
PDPK1 O15530 1/20 0.46

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
SCHEMBL5468292 0.82 CYP19A1 (0.52) MKNK1MKNK2MEN1PDGFRBPDGFRA
SCHEMBL21076869 0.81 MKNK1 (0.66) MKNK1MKNK2MEN1PSIP1AXL
SCHEMBL18262925 0.79 AURKA (0.45) MEN1PDGFRBPDGFRAMAPK1KDM4E
SCHEMBL15791319 0.79 APLNR (0.47) MKNK1MKNK2MEN1PSIP1AXL
SCHEMBL4416926 0.78 MAPT (0.45) MAPK1KDM4EHSD17B10HTTNPC1
SCHEMBL2652791 0.78 MKNK1 (0.55) MKNK1MKNK2MEN1PSIP1AXL
SCHEMBL26260092 0.76 NPC1 (0.60) MKNK1MKNK2MEN1PDGFRBPDGFRA
SCHEMBL519862 0.75 HSD17B10 (0.65) MKNK1MKNK2MEN1PSIP1AXL
SCHEMBL10208603 0.75 MKNK1 (0.59) MKNK1MKNK2MEN1PSIP1AXL
SCHEMBL7085711 0.74 MKNK1 (0.55) MKNK1MKNK2PDGFRBPDGFRAAPLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215752-A1 Compounds, preparation and therapeutic use thereof BAY CITY CAPITAL LLC 2009-08-27 US disclosed
EP-2023919-A2 COMPOUNDS AND AMYLOID PROBES THEREOF FOR THERAPEUTIC AND IMAGING USES Molecular Neuroimaging, LLC (US) 2009-02-18 EP disclosed
WO-2008118122-A2 COMPOUNDS AND AMYLOID PROBES THEREOF FOR THERAPEUTIC AND IMAGING USES MOLECULAR NEUROIMAGING, LLC (US) 2008-10-02 WO disclosed
EP-1910315-A2 BENZODIAZEPINE DERIVATIVES, THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF NEURO3D (FR) 2008-04-16 EP disclosed
WO-2007026254-A2 BENZODIAZEPINE DERIVATIVES , THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF NEURO3D (FR) 2007-03-08 WO disclosed
EP-1749824-A1 Benzodiazepine derivatives, their preparation and the therapeutic use thereof NEURO3D (FR) 2007-02-07 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-20090215752-A1 Compounds, preparation and therapeutic use thereof PDE12, PDE4B, PDE2A MKNK1 4437/4885MKNK2 3862/4885MEN1 3020/4885

“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.