SCHEMBL9928245

SCHEMBL9928245

COc1ccc(C2(c3ccc(OC)cc3)C=Cc3c4c(c5c(cc(OC)c6oc7ccccc7c65)c3O2)-c2ccccc2C4(C)C)cc1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 1/20 0.33
EGFR P00533 1/20 0.32
IGF1R P08069 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA7 P43166 1/20 0.32
CA9 Q16790 1/20 0.32
CA13 Q8N1Q1 1/20 0.32
MAOA P21397 2/20 0.30
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL9928221 0.89 MEN1 (0.32) MEN1POLBKMT2A
SCHEMBL9943139 0.85 MEN1 (0.32) MEN1POLBKMT2A
SCHEMBL1009516 0.84 PGR (0.32) MEN1POLBKMT2ACA12CA1
SCHEMBL29664129 0.84 PGR (0.32) MEN1POLBKMT2ACA12CA1
SCHEMBL9928246 0.83 EDNRB (0.32)
SCHEMBL1046559 0.83 MEN1 (0.32) MEN1KMT2AKDM4EALDH1A1LMNA
SCHEMBL29453311 0.83 MEN1 (0.32) MEN1KMT2AKDM4EALDH1A1LMNA
SCHEMBL25604639 0.82 MAOA (0.33) MEN1POLBKMT2AMAOAKDM4E
SCHEMBL29664183 0.82 PGR (0.34) MEN1POLBKMT2AKDM4EALDH1A1
SCHEMBL1680041 0.82 PGR (0.34) MEN1POLBKMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120145974-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-14 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-20120145974-A1 CHROMENE COMPOUND CRY2, CYP2J2, NR0B2 MEN1 2833/4885POLB 2967/4885KMT2A 1418/4885

“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.