SCHEMBL6283136

SCHEMBL6283136

CCOc1cc2c(cc1Br)C(C(C)(C)C)=CCC2(C)C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
HPGD P15428 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
TP53 P04637 1/20 0.34
KMT2A Q03164 3/20 0.34
LMNA P02545 2/20 0.33
ALDH1A1 P00352 2/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
HNF4A P41235 2/20 0.31
RXRA P19793 1/20 0.31
MEN1 O00255 2/20 0.30
TSHR P16473 1/20 0.30
HSD17B10 Q99714 1/20 0.30
NPC1 O15118 1/20 0.30
HTT P42858 1/20 0.30
RAB9A P51151 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
SCHEMBL6281288 0.90 RXRA (0.31) MAPTL3MBTL1HPGDTDP1ALDH1A1
SCHEMBL6087492 0.86 HTR2A (0.33) KMT2ALMNAALDH1A1HTR2AHTR2C
SCHEMBL6086402 0.83 RAB9A (0.41) MAPTL3MBTL1HPGDTDP1SMN1; SMN2
SCHEMBL6280517 0.82 HPGD (0.37) MAPTL3MBTL1HPGDTDP1KMT2A
SCHEMBL6280888 0.81 ALDH1A1 (0.38) KMT2ALMNAALDH1A1HNF4ARXRA
SCHEMBL6275714 0.80 TSHR (0.47) MAPTL3MBTL1SMN1; SMN2TP53KMT2A
SCHEMBL6279257 0.80 KMT2A (0.32) KMT2AHNF4ARXRA
SCHEMBL6283134 0.79 HNF4A (0.40) KMT2AHNF4ARXRATSHRHSD17B10
SCHEMBL6087079 0.79 HTR2A (0.32) MAPTL3MBTL1HPGDTDP1LMNA
SCHEMBL6511957 0.78 KMT2A (0.35) MAPTKMT2ALMNAALDH1A1HNF4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed
US-20050096380-A1 7-[(7-ALKOXY)-CHROM-3-EN-6-YL]-HEPTATRIENOIC ACID AND 7-[(3-ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL]-HEPTATRIENOIC ACID DERIVATIVES HAVING SERUM GLUCOSE REDUCING ACTIVITY ALLERGAN, INC. 2005-05-05 US disclosed
US-6887896-B1 7-[(7-Alkoxy)-chrom-3-en-6-yl]-heptatrienoic acid and 7-[(3-alkoxy)-5,6-dihydronaphthalen-2-yl]-heptatrienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. (US) 2005-05-03 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-20050096380-A1 7-[(7-ALKOXY)-CHROM-3-EN-6-YL]-HEPTATRIENOIC ACID AND 7-[(3-ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL]-HEPTATRIENOIC ACID DERIVATIVES HAVING SERUM GLUCOSE REDUCING ACTIVITY TPO, THRA, FABP6 MAPT 3835/4885L3MBTL1 1307/4885HPGD 714/4885

“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.