SCHEMBL20048710

SCHEMBL20048710

CC(C)c1cc(F)c(C(C)C)c(F)c1F

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.31
GABRB2 P47870 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
EIF4A3 P38919 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
SCHEMBL24387922 0.82 RPS6KA3 (0.31)
SCHEMBL13377140 0.81 GABRA1 (0.31) GABRA1GABRB2CA1CA2
SCHEMBL9945872 0.80 CA1 (0.31) CA1CA2
SCHEMBL2016761 0.80 EIF4A3 (0.35) GABRA1GABRB2CA1CA2EIF4A3
SCHEMBL14295823 0.77 CA1 (0.35) GABRA1GABRB2CA1CA2EIF4A3
SCHEMBL26959475 0.76 EIF4A3 (0.38) GABRA1GABRB2CA1CA2EIF4A3
SCHEMBL20223463 0.76 BCL2 (0.33)
SCHEMBL15082628 0.76 GABRA1 (0.31) GABRA1GABRB2CA1CA2
SCHEMBL20223455 0.76 GABRA1 (0.35) GABRA1GABRB2CA1CA2EIF4A3
SCHEMBL12446934 0.76 GABRA1 (0.31) GABRA1GABRB2CA1CA2EIF4A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11316118-B2 Dibenzo[d,B]silole-based reactive mesogens LOMOX LIMITED (GB) 2022-04-26 US disclosed
EP-3523313-B1 DIBENZO[D,B]SILOLE-BASED REACTIVE MESOGENS LOMOX LTD (GB) 2021-05-05 EP disclosed
US-20190280223-A1 DIBENZO[D,B]SILOLE-BASED REACTIVE MESOGENS LOMOX LIMITED (GB) 2019-09-12 US disclosed
WO-2018065786-A1 DIBENZO[D,B]SILOLE-BASED REACTIVE MESOGENS LOMOX LIMITED (GB) 2018-04-12 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 (2 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-20190280223-A1 DIBENZO[D,B]SILOLE-BASED REACTIVE MESOGENS CCNB1, CCNE2, UBE2G2 GABRA1 2838/4885GABRB2 1836/4885CA1 1789/4885
US-11316118-B2 Dibenzo[d,B]silole-based reactive mesogens CCNB1, CCNE2, UBE2G2 GABRA1 2838/4885GABRB2 1836/4885CA1 1789/4885

“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.