SCHEMBL1612982

SCHEMBL1612982

CCCC[CH]c1cc(C)c(C)c(C)c1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.37
TUBB1 Q9H4B7 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
CYP4Z1 Q86W10 1/20 0.33
CYP4F11 Q9HBI6 1/20 0.33
CYP4F12 Q9HCS2 1/20 0.33
ALDH1A1 P00352 1/20 0.32
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
CYP19A1 P11511 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
SCHEMBL1611154 0.94 TSHR (0.38) TSHRTUBB1CYP3A4CYP2D6CYP2C9
SCHEMBL1610235 0.92 TSHR (0.41) TSHRALDH1A1
SCHEMBL1611361 0.92 TSHR (0.41) TSHRALDH1A1
SCHEMBL1612420 0.86 TUBB1 (0.35) TUBB1ALDH1A1
SCHEMBL1610157 0.81 TUBB1 (0.37) TUBB1CYP3A4CYP2D6CYP2C9CYP1A2
SCHEMBL1611086 0.79 TUBB1 (0.39) TUBB1PTGS1PTGS2
SCHEMBL1613191 0.78 TSHR (0.37) TSHRALDH1A1CYP19A1
SCHEMBL1609646 0.75 CNR1 (0.37) TSHRTUBB1CYP3A4CYP2D6CYP2C9
SCHEMBL1610627 0.75 TSHR (0.34) TSHRALDH1A1
SCHEMBL1611869 0.75 TSHR (0.34) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 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-20110087034-A1 Organic Semiconductor Material OR10J3, TST, OR51E2 TSHR 2994/4885TUBB1 2607/4885CYP3A4 517/4885

“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.