SCHEMBL15211684

SCHEMBL15211684

COC(=O)c1coc2cc(OCc3ccc(Cl)cc3Cl)ccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.52
SLC26A4 O43511 1/20 0.52
NR4A2 P43354 2/20 0.49
NR4A1 P22736 1/20 0.46
NR4A3 Q92570 1/20 0.46
KMT2A Q03164 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
MAOB P27338 3/20 0.44
MAOA P21397 2/20 0.44
MEN1 O00255 2/20 0.42
PPARD Q03181 1/20 0.42
PPARA Q07869 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
NCOA1 Q15788 1/20 0.42
NCOA3 Q9Y6Q9 1/20 0.42
S1PR1 P21453 1/20 0.41
LTK P29376 1/20 0.41
TAOK1 Q7L7X3 1/20 0.41

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
SCHEMBL15211575 0.88 NR4A2 (0.58) POLBSLC26A4NR4A2NR4A1NR4A3
SCHEMBL15211552 0.84 POLB (0.51) POLBSLC26A4NR4A2NR4A1NR4A3
SCHEMBL15211619 0.80 POLB (0.52) POLBSLC26A4NR4A2NR4A1NR4A3
SCHEMBL15211617 0.80 PPARD (0.63) POLBSLC26A4NR4A2NR4A1NR4A3
SCHEMBL17431469 0.79 MTNR1A (0.57) POLBSLC26A4NR4A2PPARDPPARA
SCHEMBL17431378 0.79 POLB (0.53) POLBSLC26A4NR4A2NR4A1NR4A3
SCHEMBL15211605 0.78 MAOB (0.58) POLBKMT2AMAOBMAOAMEN1
SCHEMBL17431376 0.78 TDP1 (0.46) POLBSLC26A4NR4A2KMT2ASMN1; SMN2
SCHEMBL17431343 0.78 TDP1 (0.46) POLBSLC26A4NR4A2KMT2ASMN1; SMN2
SCHEMBL10397860 0.76 NR4A2 (0.72) POLBSLC26A4NR4A2NR4A1NR4A3

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-2838891-B1 AROMATIC RING COMPOUND AS GHRELIN O-ACYLTRANSFERASE INHIBITOR TAKEDA PHARMACEUTICALS CO (JP) 2017-08-02 EP disclosed
US-9238639-B2 Aromatic ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-19 US disclosed
US-9238639-B2 Aromatic ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-19 US disclosed
US-9238639-B2 Aromatic ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-01-19 US disclosed
US-20150119407-A1 SUBSTITUTED XANTHINE DERIVATIVES SUN PHARMACEUTICAL INDUSTRIES, INC. 2015-04-30 US disclosed
EP-2838891-A1 AROMATIC RING COMPOUND Takeda Pharmaceutical Company Limited (JP) 2015-02-25 EP disclosed
WO-2013125732-A1 AROMATIC RING COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-08-29 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-20150119407-A1 SUBSTITUTED XANTHINE DERIVATIVES XDH, SLC10A1, HPRT1 POLB 3450/4885SLC26A4 77/4885NR4A2 972/4885

“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.