SCHEMBL7054969

SCHEMBL7054969

COc1ccc(CC(=O)c2c(OC)cc(OC)cc2OC)c(OC)c1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
APLNR P35414 1/20 0.51
HSD17B10 Q99714 1/20 0.51
CYP3A4 P08684 2/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C19 P33261 1/20 0.50
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
LMNA P02545 1/20 0.48
HTT P42858 1/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
USP2 O75604 1/20 0.46
MAPK1 P28482 1/20 0.46

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
SCHEMBL7060998 0.91 CYP3A4 (0.63) MEN1KMT2AHSD17B10CYP3A4CYP2D6
SCHEMBL6478857 0.85 MEN1 (0.58) MEN1KMT2AAPLNRHSD17B10CYP3A4
SCHEMBL8636638 0.84 NPC1 (0.61) MEN1KMT2AAPLNRHSD17B10CYP3A4
SCHEMBL30831943 0.81 HSD17B10 (0.75) MEN1KMT2AAPLNRHSD17B10ALDH1A1
SCHEMBL267732 0.81 CYP3A4 (0.62) MEN1KMT2AAPLNRHSD17B10CYP3A4
SCHEMBL1097902 0.81 HSD17B10 (0.75) MEN1KMT2AAPLNRHSD17B10ALDH1A1
SCHEMBL29392677 0.81 CYP3A4 (0.62) MEN1KMT2AAPLNRHSD17B10CYP3A4
SCHEMBL6849659 0.81 L3MBTL1 (0.58) MEN1KMT2AHSD17B10ALDH1A1SMN1; SMN2
SCHEMBL4687391 0.80 KMT2A (0.59) MEN1KMT2AAPLNRHSD17B10ALDH1A1
SCHEMBL3456256 0.80 KMT2A (0.56) MEN1KMT2AAPLNRHSD17B10ALDH1A1

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-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 (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-20030087955-A1 Substituted 10,11-benzo[b]fluoren-10-ones as estrogenic agents ESR1, GPER1, ESR2 MEN1 1594/4885KMT2A 747/4885APLNR 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.