SCHEMBL3973517

SCHEMBL3973517

CCCCc1oc2ccccc2c1C(=O)Nc1ccc(-c2ccc(O)cc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 6/20 0.66
EYA3 Q99504 3/20 0.66
TTR P02766 1/20 0.53
SIRT3 Q9NTG7 4/20 0.52
CYP2C9 P11712 1/20 0.50
SLC22A12 Q96S37 1/20 0.49
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
NR1H4 Q96RI1 1/20 0.47
THRA P10827 2/20 0.45
THRB P10828 2/20 0.45
KDM5A P29375 1/20 0.45
KDM7A Q6ZMT4 1/20 0.45

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
SCHEMBL31314642 0.88 SIRT3 (0.64) PTPN1EYA3TTRSIRT3NR1H4
SCHEMBL5987451 0.85 SIRT3 (0.54) PTPN1EYA3TTRSIRT3NR1H4
SCHEMBL3972664 0.85 PTPN1 (0.70) PTPN1EYA3SIRT3NR1H4THRA
SCHEMBL5419199 0.84 EYA3 (0.93) PTPN1EYA3TTRSIRT3CYP2C9
SCHEMBL3972255 0.83 PTPN1 (0.55) PTPN1EYA3TTRSIRT3CYP2C9
SCHEMBL3968618 0.83 SIRT3 (0.57) PTPN1EYA3SIRT3NR1H4KDM5A
SCHEMBL3970308 0.80 PTPN1 (0.73) PTPN1SIRT3
SCHEMBL5983412 0.80 PTPN1 (0.73) PTPN1SIRT3
SCHEMBL3971819 0.80 SIRT3 (0.51) PTPN1EYA3SIRT3NR1H4KDM5A
SCHEMBL1287970 0.80 EYA3 (1.00) PTPN1EYA3TTRSIRT3CYP2C9

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-7534894-B2 Biphenyloxy-acids WYETH (US) 2009-05-19 US disclosed
EP-1667959-A1 BIPHENYLOXY-ACIDS Wyeth (US) 2006-06-14 EP disclosed
US-20060020003-A1 Biphenyloxy-acids WYETH (US) 2006-01-26 US disclosed
WO-2005030702-A1 BIPHENYLOXY-ACIDS WYETH (US) 2005-04-07 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-20060020003-A1 Biphenyloxy-acids AHR, ARNT, NR1H4 PTPN1 1495/4885EYA3 1493/4885TTR 2868/4885

“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.