SCHEMBL24103708

SCHEMBL24103708

Oc1ccc([C@H]2COc3cc(O)ccc3[C@H]2c2ccccc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 7/20 0.64
ESR2 Q92731 7/20 0.64
CYP3A4 P08684 1/20 0.48
MAOA P21397 1/20 0.48
MAOB P27338 1/20 0.48
TTR P02766 1/20 0.44

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
SCHEMBL27288519 1.00 ESR1 (0.64) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL244269 1.00 ESR1 (0.64) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL30362800 1.00 ESR1 (0.64) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL24103716 1.00 ESR1 (0.64) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL2717066 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL10074006 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL30362812 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL243810 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL21613691 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB
SCHEMBL18898251 0.94 ESR1 (0.57) ESR1ESR2CYP3A4MAOAMAOB

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-20230233519-A1 COMBINATION THERAPIES Aardvark Therapeutics, Inc. 2023-07-27 US disclosed
WO-2021252776-A1 COMBINATION THERAPIES MEI PHARMA, INC. (US) 2021-12-16 WO 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-20230233519-A1 COMBINATION THERAPIES BCL2, BAK1, BCL2L2 ESR1 3784/4885ESR2 2187/4885CYP3A4 4039/4885

“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.