SCHEMBL4265996

SCHEMBL4265996

CCOc1cccc(C(=O)CCC(=O)O)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.67
LMNA P02545 2/20 0.54
MAPK1 P28482 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
NR1H4 Q96RI1 1/20 0.53
NR4A2 P43354 1/20 0.53
KMT2A Q03164 3/20 0.53
RXRA P19793 1/20 0.52
RXRB P28702 1/20 0.52
ALDH1A1 P00352 4/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
MAPT P10636 2/20 0.51
ALOX12 P18054 2/20 0.51
HSD17B10 Q99714 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MEN1 O00255 1/20 0.51
ALOX15 P16050 1/20 0.51
RECQL P46063 1/20 0.51
THRA P10827 1/20 0.51
THRB P10828 1/20 0.51

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
SCHEMBL4266606 0.85 HPGD (0.50) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL3027529 0.84 HPGD (0.52) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL4722288 0.84 ALDH1A1 (0.69) HPGDLMNAMAPK1L3MBTL1NR4A2
SCHEMBL30416831 0.84 ALDH1A1 (0.69) HPGDLMNAMAPK1L3MBTL1NR4A2
SCHEMBL11044058 0.83 HPGD (0.56) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL3144379 0.83 NPC1 (0.55) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL7913254 0.82 HPGD (0.55) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL29505934 0.82 KMT2A (0.75) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL29505938 0.82 KMT2A (0.75) HPGDLMNAMAPK1L3MBTL1NR1H4
SCHEMBL1333545 0.82 KMT2A (0.75) HPGDLMNAMAPK1L3MBTL1NR1H4

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-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 US disclosed
US-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 US disclosed
US-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 US disclosed
EP-1845081-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-10-17 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-20090048258-A1 Amide Compound DLAT, DGAT1, DGAT2 HPGD 1713/4885LMNA 4258/4885MAPK1 2607/4885

“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.