SCHEMBL4025914

SCHEMBL4025914

Cn1nc(-c2ccc(O)c(O)c2)c2cccc(Cl)c21

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 7/20 0.51
ALOX5 P09917 3/20 0.41
APP P05067 1/20 0.39
JAK3 P52333 1/20 0.38
RORC P51449 1/20 0.38
HPGD P15428 2/20 0.37
GUSB P08236 1/20 0.37
IDO1 P14902 1/20 0.37
MAPT P10636 1/20 0.36
PPARG P37231 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NR2E3 Q9Y5X4 1/20 0.36
NCOR2 Q9Y618 1/20 0.36

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
SCHEMBL4025955 0.84 ESR1 (0.69) ESR1RORCHPGD
SCHEMBL4029561 0.83 ESR1 (0.44) ESR1ALOX5APPJAK3HPGD
SCHEMBL4036253 0.81 ESR1 (0.77) ESR1RORCMAPT
SCHEMBL4027587 0.80 ESR1 (0.53) ESR1APPRORCMAPTPPARG
SCHEMBL4031338 0.79 ESR1 (0.75) ESR1ALOX5RORC
SCHEMBL4028835 0.78 ESR1 (0.57) ESR1
SCHEMBL4031909 0.76 ESR1 (0.76) ESR1RORC
SCHEMBL4029614 0.73 ESR1 (0.39) ESR1ALOX5APPJAK3
SCHEMBL4025562 0.73 ESR1 (0.71) ESR1RORC
SCHEMBL5397380 0.70 ESR1 (0.56) ESR1ALOX5APPRORCMAPT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1542976-B1 SUBSTITUTED 4-(INDAZOL-3-YL)PHENOLS AS ESTROGEN RECEPTOR (ER) LIGANDS AND THEIR USE IN THE TREATMENT OF INFLAMMATORY DISEASES WYETH CORP (US) 2009-02-04 EP disclosed
US-20070225349-A1 Substituted 4-(Indazol-3-yl)phenols WYETH (US) 2007-09-27 US disclosed
US-7241791-B2 Substituted 4-(indazol-3-yl)phenols WYETH (US) 2007-07-10 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-20070225349-A1 Substituted 4-(Indazol-3-yl)phenols INSR, TNNI3, INSRR ESR1 1028/4885ALOX5 1481/4885APP 4668/4885

“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.