SCHEMBL18817939

SCHEMBL18817939

N=C(N)c1ccc2[nH]c(-c3cc(-c4ccccc4)ccc3O)cc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPN P05981 8/20 1.00
F2 P00734 10/20 0.74
F10 P00742 9/20 0.74
PLG P00747 9/20 0.74
PLAU P00749 9/20 0.74
PRSS1 P07477 9/20 0.74
PLAT P00750 7/20 0.74
PRSS2 P07478 2/20 0.74
PRSS3 P35030 2/20 0.74
ST14 Q9Y5Y6 1/20 0.74
F7 P08709 2/20 0.70
KLKB1 P03952 1/20 0.70
F3 P13726 1/20 0.60

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
SCHEMBL18817953 0.89 HPN (1.00) HPNF2F10PLGPLAU
SCHEMBL18817916 0.89 HPN (1.00) HPNF2F10PLGPLAU
SCHEMBL18817937 0.87 HPN (1.00) HPNF2F10PLGPLAU
SCHEMBL18817924 0.86 HPN (1.00) HPNF2F10PLGPLAU
SCHEMBL18817933 0.86 HPN (1.00) HPNF2F10PLGPLAU
SCHEMBL4995709 0.85 F2 (1.00) HPNF2F10PLGPLAU
SCHEMBL13208176 0.84 F2 (1.00) HPNF2F10PLGPLAU
SCHEMBL18817920 0.84 HPN (0.71) HPNF2F10PLGPLAU
SCHEMBL18817918 0.83 HPN (0.75) HPNF2F10PLGPLAU
SCHEMBL29682938 0.82 F2 (1.00) HPNF2F10PLGPLAU

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
US-10155753-B2 4-substituted-2-(5-substituted-1H-indol-2-yl)phenol derivatives, methods for preparing the phenol derivatives and pharmaceutical compositions for inhibiting cell proliferation and migration including the phenol derivatives KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2018-12-18 US disclosed
US-20170129879-A1 4-SUBSTITUTED-2-(5-SUBSTITUTED-1H-INDOL-2-YL)PHENOL DERIVATIVES, METHODS FOR PREPARING THE PHENOL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING CELL PROLIFERATION AND MIGRATION INCLUDING THE PHENOL DERIVATIVES KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2017-05-11 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 (2 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-10155753-B2 4-substituted-2-(5-substituted-1H-indol-2-yl)phenol derivatives, methods for preparing the phenol derivatives and pharmaceutical compositions for inhibiting cell proliferation and migration including the phenol derivatives MKI67, CCNI, CDK4 HPN 2119/4885F2 3001/4885F10 2970/4885
US-20170129879-A1 4-SUBSTITUTED-2-(5-SUBSTITUTED-1H-INDOL-2-YL)PHENOL DERIVATIVES, METHODS FOR PREPARING THE PHENOL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS FOR INHIBITING CELL PROLIFERATION AND MIGRATION INCLUDING THE PHENOL DERIVATIVES MKI67, CCNI, CDK4 HPN 2119/4885F2 3001/4885F10 2970/4885

“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.