SCHEMBL4034670

SCHEMBL4034670

OCCn1nc(-c2ccc(O)c(O)c2)c2ccc(Cl)cc21

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 6/20 0.43
KMO O15229 1/20 0.41
ALOX5 P09917 2/20 0.41
MAPK8 P45983 1/20 0.39
SPR P35270 1/20 0.38
MARS1 P56192 1/20 0.38
MAT2A P31153 2/20 0.37
RORC P51449 1/20 0.36
MAPT P10636 1/20 0.35
KDM4C Q9H3R0 1/20 0.34

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
SCHEMBL4033542 0.87 ESR1 (0.57) ESR1KMOMAPK8MARS1MAT2A
SCHEMBL4032548 0.86 ESR1 (0.55) ESR1KMOALOX5MAPTKDM4C
SCHEMBL5400293 0.83 MAPT (0.50) ESR1KMOMARS1MAPT
SCHEMBL4030028 0.82 ESR1 (0.47) ESR1MARS1RORCMAPT
SCHEMBL4025242 0.81 ESR1 (0.44) ESR1RORC
SCHEMBL4032378 0.81 ESR1 (0.44) ESR1ALOX5MARS1RORC
SCHEMBL4033245 0.81 ESR1 (0.44) ESR1ALOX5MARS1RORC
SCHEMBL4203517 0.80 ESR1 (0.64) ESR1KMOSPRMARS1
SCHEMBL4197102 0.74 ESR1 (0.44) ESR1RORCMAPT
SCHEMBL4032520 0.73 ESR1 (0.60) ESR1KMOMAPT

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 2 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

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 1028/4885KMO 2213/4885ALOX5 1481/4885

“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.