SCHEMBL1611999

SCHEMBL1611999

[C]#CC(CCC)c1ccc(C)cc1C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 3/20 0.33
TAS1R1 Q7RTX1 3/20 0.33
ESR1 P03372 1/20 0.33
ESR2 Q92731 1/20 0.33
TRPA1 O75762 1/20 0.32
LMNA P02545 1/20 0.32
CHRM1 P11229 1/20 0.32
SLC6A2 P23975 1/20 0.32
ADRA1A P35348 1/20 0.32
HTR2B P41595 1/20 0.32
TP53 P04637 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
ALOX15 P16050 1/20 0.31
CYP2C19 P33261 1/20 0.31
RAPGEF4 Q8WZA2 1/20 0.31
CASR P41180 1/20 0.31
ALDH1A1 P00352 1/20 0.30
NPBWR1 P48145 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
SCHEMBL1611265 0.90 PDE5A (0.32) ESR1ESR2TRPA1LMNACHRM1
SCHEMBL1611626 0.89 PDE5A (0.36) ESR1ESR2ALDH1A1
SCHEMBL1611550 0.86 TAS1R3 (0.33) TAS1R3TAS1R1TDP1ALDH1A1
SCHEMBL1610390 0.86 ESR1 (0.34) TAS1R3TAS1R1ESR1ESR2TRPA1
SCHEMBL1611994 0.79
SCHEMBL1612475 0.79 ESR1 (0.39) ESR1LMNACHRM1SLC6A2ADRA1A
SCHEMBL1611307 0.77
SCHEMBL1612811 0.77 PDE5A (0.34) LMNA
SCHEMBL1612109 0.77
SCHEMBL1611190 0.76 TRPA1 (0.41) TRPA1LMNACHRM1SLC6A2ADRA1A

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 TAS1R3 899/4885TAS1R1 589/4885ESR1 1107/4885

“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.