SCHEMBL4849790

SCHEMBL4849790

COc1cc(Cl)ccc1Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.53
CYP3A4 P08684 1/20 0.53
HPGD P15428 1/20 0.53
ALOX15 P16050 1/20 0.53
KMT2A Q03164 1/20 0.53
HIF1A Q16665 1/20 0.53
HSD17B10 Q99714 1/20 0.53
SLC6A2 P23975 2/20 0.49
SLC6A4 P31645 2/20 0.49
SLC6A3 Q01959 2/20 0.49
KCNH2 Q12809 1/20 0.49
IDO1 P14902 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.45
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL11313806 0.85 MAPT (0.59) MEN1CYP3A4HPGDALOX15KMT2A
SCHEMBL4855939 0.83 PDE4B (0.50) MEN1HPGDKMT2ASLC6A2SLC6A4
SCHEMBL4847902 0.82 PKM (0.51) KMT2ASLC6A2SLC6A4SLC6A3MAPK1
SCHEMBL11846878 0.81 PTGER1 (0.53) MEN1CYP3A4HPGDALOX15KMT2A
SCHEMBL3300286 0.81 LTA4H (0.58) MAPTTSHR
SCHEMBL6747969 0.79 GAA (0.44) GAAMAPTTSHRMAPK1HTT
SCHEMBL29098359 0.79 ALOX5 (0.61)
SCHEMBL3042113 0.79 GAA (0.73) GAAMAPTTSHRMAPK1HTT
SCHEMBL621779 0.77 HTR1A (0.58) CYP3A4HPGDIDO1SMN1; SMN2TSHR
SCHEMBL10732241 0.77 LTA4H (0.44) SMN1; SMN2

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-7456169-B2 Heterocyclic kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-11-25 US disclosed
US-20070254867-A1 Heterocyclic Kinase Inhibitors ABBVIE INC. 2007-11-01 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-20070254867-A1 Heterocyclic Kinase Inhibitors MAP3K20, MAP3K19, MAP4K2 MEN1 2238/4885CYP3A4 3755/4885HPGD 1055/4885

“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.