SCHEMBL4950135

SCHEMBL4950135

Cc1cc(C23CC4CC(C2)CC(c2cc(C)c(O)c(C=O)c2C)(C4)C3)c(C)c(C=O)c1O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.32
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
PGR P06401 1/20 0.31
MEN1 O00255 1/20 0.31
RARA P10276 1/20 0.30
RARB P10826 1/20 0.30
RARG P13631 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
SCHEMBL4956295 0.84 ALB (0.31) KMT2ACYP3A4MAPTMEN1
SCHEMBL4606222 0.82 KMT2A (0.34) KMT2AMEN1
SCHEMBL12339885 0.78 ALDH1A1 (0.35) KMT2AMAPTPGRMEN1
SCHEMBL211920 0.73 ERN1 (0.39) KMT2AMAPTPGRMEN1
SCHEMBL6760934 0.72 CA1 (0.31)
SCHEMBL4607854 0.71 KMT2A (0.39) KMT2ACYP3A4MAPTMEN1RARA
SCHEMBL2048427 0.71 ACHE (0.43) KMT2APGRMEN1
SCHEMBL549398 0.70 MEN1 (0.38) KMT2ACYP3A4MAPTMEN1RARA
SCHEMBL4953194 0.69
SCHEMBL2090099 0.68 ERN1 (0.32) KMT2APGRMEN1

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 KMT2A 2847/4885CYP3A4 1801/4885MAPT 1284/4885

“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.