SCHEMBL1979996

SCHEMBL1979996

CCOC(=O)CCCCCc1cc(Br)sc1Br

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.52
CYP4A11 Q02928 2/20 0.52
GSTP1 P09211 1/20 0.43
CYP3A4 P08684 3/20 0.41
ALDH1A1 P00352 2/20 0.41
ALOX15 P16050 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP1A2 P05177 3/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
DGKA P23743 1/20 0.40
TBXAS1 P24557 1/20 0.40
CYP4Z1 Q86W10 1/20 0.40
NAMPT P43490 1/20 0.39
STING1 Q86WV6 2/20 0.38
TNF P01375 1/20 0.38

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
SCHEMBL21054434 1.00 CYP4F2 (0.52) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL2852993 0.99 CYP4F2 (0.54) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL5007610 0.94 CYP4F2 (0.48) CYP4F2CYP4A11GSTP1CYP3A4CYP1A2
SCHEMBL17533163 0.88 CYP4F2 (0.50) CYP4F2CYP4A11CYP3A4ALDH1A1CYP1A2
SCHEMBL2855739 0.86 CYP4F2 (0.53) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL2855421 0.86 CYP4F2 (0.50) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL2855003 0.84 CYP4F2 (0.51) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL2848641 0.84 CYP4F2 (0.51) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL2855412 0.84 CYP4F2 (0.51) CYP4F2CYP4A11GSTP1CYP3A4ALDH1A1
SCHEMBL350771 0.80 SMN1; SMN2 (0.42) ALDH1A1TDP1TSHRSMN1; SMN2STING1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2509972-B1 POLYMERS COMPRISING 3-SUBSTITUTED THIOPHENE MOIETIES AS ACTIVE LAYERS FOR SOLAR CELLS IMEC (BE) 2015-07-08 EP disclosed
US-8765882-B2 Polythiophene based active layer for solar cells IMEC (BE) 2014-07-01 US disclosed
US-8765882-B2 Polythiophene based active layer for solar cells IMEC (BE) 2014-07-01 US disclosed
US-8765882-B2 Polythiophene based active layer for solar cells IMEC (BE) 2014-07-01 US disclosed
US-20120279569-A1 POLYTHIOPHENE BASED ACTIVE LAYER FOR SOLAR CELLS UNIVERSITEIT HASSELT (BE) 2012-11-08 US disclosed
US-20120279569-A1 POLYTHIOPHENE BASED ACTIVE LAYER FOR SOLAR CELLS UNIVERSITEIT HASSELT (BE) 2012-11-08 US disclosed
US-20120279569-A1 POLYTHIOPHENE BASED ACTIVE LAYER FOR SOLAR CELLS UNIVERSITEIT HASSELT (BE) 2012-11-08 US disclosed
EP-2509972-A1 POLYMERS COMPRISING 3 -SUBSTITUTED THIOPHENE MOIETIES AS ACTIVE LAYERS FOR SOLAR CELLS IMEC (BE) 2012-10-17 EP disclosed
WO-2011069554-A1 POLYMERS COMPRISING 3 -SUBSTITUTED THIOPHENE MOIETIES AS ACTIVE LAYERS FOR SOLAR CELLS IMEC (BE) 2011-06-16 WO disclosed
WO-2011069554-A1 POLYMERS COMPRISING 3 -SUBSTITUTED THIOPHENE MOIETIES AS ACTIVE LAYERS FOR SOLAR CELLS IMEC (BE) 2011-06-16 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 (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-20120279569-A1 POLYTHIOPHENE BASED ACTIVE LAYER FOR SOLAR CELLS SCO2, CLTB, CLTC CYP4F2 3345/4885CYP4A11 3123/4885GSTP1 2734/4885

“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.