SCHEMBL4956281

SCHEMBL4956281

CCc1cc(C23CC4CC(C2)CC(c2cc(CC)c(O)c(C(c5ccc(O)c(C)c5)c5ccc(O)c(C)c5)c2)(C4)C3)cc(C(c2ccc(O)c(C)c2)c2ccc(O)c(C)c2)c1O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.33
KMT2A Q03164 4/20 0.33
POLB P06746 2/20 0.33
GAA P10253 1/20 0.33
GFER P55789 1/20 0.33
SPHK2 Q9NRA0 2/20 0.32
SPHK1 Q9NYA1 2/20 0.32
PGR P06401 2/20 0.32
ESR1 P03372 1/20 0.32
LMNA P02545 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
SCHEMBL4953885 0.88 MEN1 (0.37) MEN1KMT2APOLBGAAGFER
SCHEMBL4954598 0.87 PGR (0.34) MEN1KMT2APOLBGAAGFER
SCHEMBL4954216 0.86 POLB (0.35) MEN1KMT2APOLBGAAGFER
SCHEMBL4955968 0.86 PGR (0.33) MEN1KMT2APOLBGAAGFER
SCHEMBL4954756 0.83 MEN1 (0.33) MEN1KMT2APOLBGAAGFER
SCHEMBL4957516 0.81 MEN1 (0.32) MEN1KMT2APOLBGAAGFER
SCHEMBL4952041 0.80 MEN1 (0.42) MEN1KMT2APOLBGAAGFER
SCHEMBL4956304 0.80 RORC (0.34) MEN1KMT2APOLBGAAGFER
SCHEMBL4956283 0.80 PGR (0.32) MEN1KMT2APOLBGAAGFER
SCHEMBL4957122 0.78 POLB (0.35) MEN1KMT2APOLBGAAGFER

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-7456323-B2 1,3-bis(3-formyl-4-hydroxyphenyl)adamantanes and polynuclear polyphenols derived therefrom HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2008-11-25 US disclosed
US-20080242896-A1 1,3-Bis(3-Formyl-4-Hydroxyphenyl)Adamantanes and Polynuclear Polyphenols Derived Therefrom HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2008-10-02 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-20080242896-A1 1,3-Bis(3-Formyl-4-Hydroxyphenyl)Adamantanes and Polynuclear Polyphenols Derived Therefrom HNMT, NEFM, CD69 MEN1 4682/4885KMT2A 2847/4885POLB 457/4885

“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.