SCHEMBL4030941

SCHEMBL4030941

OCCn1nc(-c2ccc(O)cc2O)c2ccccc21

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 15/20 0.61
ESR2 Q92731 2/20 0.46
HSD17B10 Q99714 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TSHR P16473 1/20 0.42
ALOX5 P09917 1/20 0.40

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
SCHEMBL4026299 0.89 ESR1 (0.77) ESR1ESR2
SCHEMBL4203517 0.83 ESR1 (0.64) ESR1ESR2
SCHEMBL4030438 0.83 ESR1 (0.57) ESR1ESR2
SCHEMBL4033560 0.83 ESR1 (0.54) ESR1ESR2
SCHEMBL4029275 0.82 ESR1 (0.56) ESR1ESR2HSD17B10KDM4E
SCHEMBL4027878 0.81 ESR1 (0.63) ESR1HSD17B10KDM4ETSHR
SCHEMBL4543199 0.81 ESR1 (0.63) ESR1ESR2HSD17B10
SCHEMBL4035750 0.80 ESR1 (0.62) ESR1ESR2
SCHEMBL5635957 0.79 ESR1 (0.52) ESR1ESR2
SCHEMBL4031605 0.76 ESR1 (1.00) ESR1ESR2

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 1028/4885ESR2 621/4885HSD17B10 1947/4885

“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.