SCHEMBL4053744

SCHEMBL4053744

CC12CC3(C)CC(c4ccc(Br)cc4)(C1)CC(C14CC5(C)CC(C)(CC(c6ccc(Br)cc6)(C5)C1)C4)(C2)C3

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.40
TAAR1 Q96RJ0 1/20 0.38
MEN1 O00255 1/20 0.34
RAD52 P43351 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP2A6 P11509 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL4059726 0.87 MEN1 (0.37) TSHRTAAR1MEN1RAD52KMT2A
SCHEMBL2189113 0.81
SCHEMBL3840705 0.81 ESR1 (0.39) MEN1KMT2AALDH1A1
SCHEMBL13966849 0.81
SCHEMBL4059740 0.80 PNMT (0.38) TSHRMEN1KMT2AALDH1A1
SCHEMBL4054810 0.78
SCHEMBL2188047 0.77 HDAC8 (0.31)
SCHEMBL5185388 0.76 CYP2A6 (0.47) TSHRTAAR1MEN1RAD52KMT2A
SCHEMBL22350253 0.76 TSHR (0.38) TSHRTAAR1MEN1RAD52KMT2A
SCHEMBL2747623 0.75 RXRA (0.43) TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090030248-A1 Ethynylphenylbiadamantane derivatives DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2009-01-29 US disclosed
US-20090030248-A1 Ethynylphenylbiadamantane derivatives DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2009-01-29 US disclosed
EP-2014636-A1 Ethynylphenylbiadamantane derivatives Daicel Chemical Industries, Ltd. (JP) 2009-01-14 EP 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-20090030248-A1 Ethynylphenylbiadamantane derivatives CHRNA5, CHRNE, ADRA1D TSHR 126/4885TAAR1 35/4885MEN1 3925/4885

“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.