SCHEMBL4026592

SCHEMBL4026592

Oc1ccc(-c2nn(Cc3ccccc3)c3cc(Cl)ccc23)c(O)c1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 12/20 0.57
PDE5A O76074 3/20 0.43
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
PDE4A P27815 1/20 0.42
PDE4B Q07343 1/20 0.42
PDE4C Q08493 1/20 0.42
PDE4D Q08499 1/20 0.42
PDE3B Q13370 1/20 0.42
PDE3A Q14432 1/20 0.42

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
SCHEMBL4029316 0.92 ESR1 (0.67) ESR1PDE5APDE4APDE4BPDE4C
SCHEMBL4029275 0.87 ESR1 (0.56) ESR1PDE5ACNR1CNR2PDE4A
SCHEMBL4025361 0.85 ESR1 (0.62) ESR1PDE5A
SCHEMBL4035851 0.84 ESR1 (0.59) ESR1PDE5A
SCHEMBL4033991 0.84 ESR1 (0.65) ESR1PDE5A
SCHEMBL4203517 0.82 ESR1 (0.64) ESR1
SCHEMBL4030028 0.81 ESR1 (0.47) ESR1PDE5APDE4APDE4BPDE4C
SCHEMBL4029900 0.79 ESR1 (0.71) ESR1PDE4APDE4BPDE4CPDE4D
SCHEMBL4031633 0.77 ESR1 (0.50) ESR1CNR1CNR2
SCHEMBL4029475 0.76 ESR1 (0.53) ESR1PDE4APDE4BPDE4CPDE4D

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 1028/4885PDE5A 1359/4885CNR1 717/4885

“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.