SCHEMBL1611204

SCHEMBL1611204

[CH]=CCCCCCc1ccc(C)c(C)c1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SKP2 Q13309 1/20 0.40
IGF1R P08069 2/20 0.36
ALOX15 P16050 2/20 0.36
CDK1 P06493 1/20 0.35
CYP3A4 P08684 2/20 0.35
CYP2D6 P10635 2/20 0.35
CYP2C9 P11712 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
CYP4Z1 Q86W10 1/20 0.35
CYP4F11 Q9HBI6 1/20 0.35
CYP4F12 Q9HCS2 1/20 0.35
CBS P35520 1/20 0.33
CNR1 P21554 1/20 0.33

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
SCHEMBL1611860 1.00 SKP2 (0.40) SKP2IGF1RALOX15CDK1CYP3A4
SCHEMBL1611829 0.98 SKP2 (0.41) SKP2IGF1RALOX15CDK1CYP3A4
SCHEMBL1610850 0.93 SKP2 (0.42) SKP2IGF1RALOX15CYP3A4CYP2D6
SCHEMBL1611294 0.85 SKP2 (0.36) SKP2CYP3A4CYP2D6CYP2C9CYP1A2
SCHEMBL31556195 0.84 SKP2 (0.50) SKP2IGF1RALOX15CDK1CYP3A4
SCHEMBL8827605 0.82 CDK1 (0.42) SKP2IGF1RALOX15CDK1CYP3A4
SCHEMBL1610221 0.81 CBS (0.39) SKP2CYP3A4CYP2D6CYP2C9CYP1A2
SCHEMBL1611063 0.81 CBS (0.39) SKP2CYP3A4CYP2D6CYP2C9CYP1A2
SCHEMBL8766878 0.80 SKP2 (0.41) SKP2IGF1RALOX15CYP3A4CYP2D6
SCHEMBL1611200 0.79 CBS (0.36) SKP2CYP3A4CYP2D6CYP2C9CYP1A2

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-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 US disclosed
EP-2248818-A1 ORGANIC SEMICONDUCTOR MATERIAL Sumitomo Chemical Company, Limited (JP) 2010-11-10 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-20110087034-A1 Organic Semiconductor Material OR10J3, TST, OR51E2 SKP2 273/4885IGF1R 684/4885ALOX15 1511/4885

“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.