SCHEMBL2937164

SCHEMBL2937164

C=C1c2cc(CCCCC)ccc2-c2ccc(CCCCC)cc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 1/20 0.49
LPL P06858 6/20 0.47
LIPG Q9Y5X9 6/20 0.47
TRPV1 Q8NER1 1/20 0.46
MGLL Q99685 1/20 0.46
ESR1 P03372 2/20 0.46
ADRA2A P08913 2/20 0.46
ADORA3 P0DMS8 2/20 0.46
TACR2 P21452 2/20 0.46
SLC6A2 P23975 2/20 0.46
SLC6A4 P31645 2/20 0.46
SLC6A3 Q01959 2/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
SHBG P04278 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
HSPD1 P10809 1/20 0.46
ADRB3 P13945 1/20 0.46

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
SCHEMBL8987635 0.88 GPR3 (0.57) GPR3LPLLIPGTRPV1MGLL
SCHEMBL27944146 0.82 GPR3 (0.63) GPR3LPLLIPGTRPV1MGLL
SCHEMBL28142312 0.79 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL
SCHEMBL27955066 0.79 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL
SCHEMBL28295158 0.79 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL
SCHEMBL26968743 0.77 SKP2 (0.50) GPR3LPLLIPGTRPV1MGLL
SCHEMBL340040 0.76 PPARA (0.62) ESR1ADRA2AADORA3TACR2SLC6A2
SCHEMBL28287691 0.76 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL
SCHEMBL16682972 0.76 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL
SCHEMBL26968712 0.76 GPR3 (0.51) GPR3LPLLIPGTRPV1MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1411067-B1 POLYMER HAVING UNIQUE OPTICAL PROPERTY JAPAN SCIENCE & TECH AGENCY (JP) 2010-09-22 EP disclosed
US-7585931-B2 polymer of dibenzofulvene was polymerized by using an anionic polymerization initiator; solvent resistance; useful as optically active stationary phases for HPLC or polarized- light absorbers JAPAN SCIENCE AND TECHNOLOGY CORPORATION (JP) 2009-09-08 US disclosed
US-7323538-B2 Polymer having unique optical property and polymerizable monomer therefor JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2008-01-29 US disclosed
EP-1528070-B1 OPTICALLY ACTIVE HIGH-MOLECULAR COMPOUNDS JAPAN SCIENCE & TECH CORP (JP) 2007-11-28 EP disclosed
US-20050234267-A1 Optically active high-molecular compounds JAPAN SCIENCE AND TECHNOLOGY CORPORATION (JP) 2005-10-20 US disclosed
EP-1528070-A1 OPTICALLY ACTIVE HIGH-MOLECULAR COMPOUNDS Japan Science and Technology Corporation (JP) 2005-05-04 EP disclosed
US-20040132963-A1 Polymer having unique optical property and polymerizable monomer therefor JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2004-07-08 US disclosed
EP-1411067-A1 POLYMER HAVING UNIQUE OPTICAL PROPERTY AND POLYMERIZABLE MONOMER THEREFOR Japan Science and Technology Corporation (JP) 2004-04-21 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-20050234267-A1 Optically active high-molecular compounds CCNB1, CCNT1, CCND1 GPR3 371/4885LPL 2723/4885LIPG 3533/4885

“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.