SCHEMBL14907985

SCHEMBL14907985

O=C1c2ccccc2C(=O)N1Cc1ccccc1-c1nccs1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
PKM P14618 1/20 0.49
TSHR P16473 2/20 0.47
GRM5 P41594 1/20 0.46
GAA P10253 2/20 0.44
CYP1B1 Q16678 1/20 0.44
HPGD P15428 2/20 0.43
HSD17B10 Q99714 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C19 P33261 1/20 0.42
PDPK1 O15530 1/20 0.41
MAPK1 P28482 1/20 0.41
TRPA1 O75762 1/20 0.41
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40

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
SCHEMBL8624878 0.78 PDPK1 (0.48) PDPK1ADORA2AADORA1PORCN
SCHEMBL5462028 0.74 PDPK1 (0.48) PDPK1ADORA2AADORA1PORCN
SCHEMBL9672077 0.74 PDPK1 (0.48) ALDH1A1PDPK1ADORA2AADORA1
SCHEMBL14894225 0.74 PDPK1 (0.48) PDPK1ADORA2AADORA1PORCN
SCHEMBL14896009 0.74 LOXL2 (0.51) PDPK1ADORA2AADORA1
SCHEMBL8623978 0.74 PDPK1 (0.48) ALDH1A1PDPK1ADORA2AADORA1PORCN
SCHEMBL5692672 0.73 PDPK1 (0.64) ALDH1A1TSHRGRM5HSD17B10PDPK1
SCHEMBL9422310 0.72 PDPK1 (0.46) CYP1B1PDPK1ADORA2AADORA1
SCHEMBL8053024 0.72 PDPK1 (0.46) ALDH1A1MEN1KMT2AGRM5HPGD
SCHEMBL28177854 0.72 PDPK1 (0.55) PDPK1ADORA2AADORA1

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
US-9174984-B2 Chemical compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2015-11-03 US disclosed
US-9174984-B2 Chemical compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2015-11-03 US disclosed
US-9174984-B2 Chemical compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2015-11-03 US disclosed
US-20140296204-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-10-02 US disclosed
US-20140296204-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-10-02 US disclosed
US-20140296204-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2014-10-02 US disclosed
WO-2013062945-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2013-05-02 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-20140296204-A1 CHEMICAL COMPOUNDS DNMT1, DNMT3A, DNMT3B ALDH1A1 1016/4885MEN1 2219/4885KMT2A 15/4885

“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.