SCHEMBL7054594

SCHEMBL7054594

COc1ccc(-c2coc3cc(OC)ccc3c2=O)c(OC)c1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.83
ALDH1A1 P00352 7/20 0.83
HPGD P15428 6/20 0.83
HSD17B10 Q99714 6/20 0.83
CYP3A4 P08684 5/20 0.83
RAB9A P51151 7/20 0.71
MAPT P10636 6/20 0.71
NPC1 O15118 5/20 0.71
SMN1; SMN2 Q16637 5/20 0.71
MEN1 O00255 4/20 0.71
KMT2A Q03164 4/20 0.71
TP53 P04637 2/20 0.71
XDH P47989 1/20 0.64
USP2 O75604 1/20 0.60
GLA P06280 1/20 0.60
NFKB1 P19838 1/20 0.58
NFKB2 Q00653 1/20 0.58
RELA Q04206 1/20 0.58
HIF1A Q16665 1/20 0.58
ALOX15 P16050 1/20 0.57

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
SCHEMBL17718217 0.92 KDM4E (0.76) KDM4EALDH1A1HPGDHSD17B10CYP3A4
2'-Methoxyformonetin SCHEMBL234355 0.91 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10CYP3A4
2'-Methoxyformonetin SCHEMBL29777010 0.91 KDM4E (1.00) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL4832045 0.90 RAB9A (0.72) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL5241998 0.89 MAPT (0.74) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL2971118 0.86 XDH (0.76) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL27916248 0.85 KDM4E (0.80) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL7056427 0.84 CYP3A4 (0.76) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL1675988 0.83 RAB9A (0.71) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL762092 0.83 MAPT (1.00) KDM4EALDH1A1HPGDHSD17B10CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016073947-A1 ANTI-VIRAL COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF Kineta, Inc. (US) 2016-05-12 WO disclosed
US-20160122312-A1 ANTI-VIRAL COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF Kineta, Inc. 2016-05-05 US disclosed
WO-2015009812-A2 ANTI-VIRAL COMPOUNDS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF Kineta, Inc. (US) 2015-01-22 WO disclosed
US-6589980-B2 A compound which is 2,6-dihydroxy-8-methoxy-10,11-dioxa-benzo(b)fluoren-5-one or a pharmaceutically acceptable salt for treating or inhibiting osteoporosis or inhibiting bone demineralization in a mammal in need thereof WYETH 2003-07-08 US disclosed
US-20030087955-A1 Substituted 10,11-benzo[b]fluoren-10-ones as estrogenic agents WYETH 2003-05-08 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-20030087955-A1 Substituted 10,11-benzo[b]fluoren-10-ones as estrogenic agents ESR1, GPER1, ESR2 KDM4E 437/4885ALDH1A1 1276/4885HPGD 3155/4885
US-20160122312-A1 ANTI-VIRAL COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF MAVS, EIF2AK2, IRF3 KDM4E 2241/4885ALDH1A1 3052/4885HPGD 3295/4885

“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.