SCHEMBL1358698

SCHEMBL1358698

CCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCC(C)C)CC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 7/20 0.50
FFAR4 Q5NUL3 2/20 0.49
FFAR1 O14842 2/20 0.49
MMP2 P08253 5/20 0.46
MMP3 P08254 5/20 0.46
MMP1 P03956 3/20 0.46
MMP7 P09237 1/20 0.46
PPARG P37231 4/20 0.46
PPARD Q03181 4/20 0.46
PPARA Q07869 4/20 0.46
TSHR P16473 3/20 0.46
HDAC11 Q96DB2 3/20 0.46
ALDH1A1 P00352 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
SLC22A6 Q4U2R8 1/20 0.46
SLC22A8 Q8TCC7 1/20 0.46
TLR2 O60603 1/20 0.46
MEN1 O00255 1/20 0.46
ESR1 P03372 1/20 0.46
FABP4 P15090 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
SCHEMBL1358696 1.00 GPR84 (0.50) GPR84FFAR4FFAR1MMP2MMP3
SCHEMBL28429886 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL28429888 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL1259309 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL1358131 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL3782955 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL1259306 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL1358023 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL3782952 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD
SCHEMBL1358025 0.93 GPR84 (0.56) GPR84FFAR4FFAR1PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5654289-A HAVING GLUCOSAMINE STRUCTURE AND FREE HYDROXYL GROUPS, ALSO LINKED TO A PHOSPHATE GROUP AND SUBSTITUTED ALKYL GROUPS, WITH MITOGENIC, ANTITUMOR AND ANTIVIRAL ACTIVITY SUNTORY LIMITED (JP) 1997-08-05 US claimed
EP-0668289-A1 NOVEL DISACCHARIDE DERIVATIVE SUNTORY LIMITED (JP) 1995-08-23 EP claimed
US-9309276-B2 Synthetic lipid A derivative UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2016-04-12 US disclosed
US-20140011987-A1 Synthetic Lipid A Derivative UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2014-01-09 US disclosed
US-8563523-B2 Synthetic lipid A derivative UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 2013-10-22 US disclosed
US-20110280893-A9 SYNTHETIC LIPID A DERIVATIVE UNIVERSITY OF GEORGIA RESEACH FOUNDATION, INC (US) 2011-11-17 US disclosed
US-20100221269-A1 SYNTHETIC LIPID A DERIVATIVE UNIVERSITY OF GEORGIA RESEACH FOUNDATION, INC (US) 2010-09-02 US disclosed
US-5654289-A HAVING GLUCOSAMINE STRUCTURE AND FREE HYDROXYL GROUPS, ALSO LINKED TO A PHOSPHATE GROUP AND SUBSTITUTED ALKYL GROUPS, WITH MITOGENIC, ANTITUMOR AND ANTIVIRAL ACTIVITY SUNTORY LIMITED (JP) 1997-08-05 US disclosed
EP-0668289-A1 NOVEL DISACCHARIDE DERIVATIVE SUNTORY LIMITED (JP) 1995-08-23 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 (3 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-20140011987-A1 Synthetic Lipid A Derivative DDOST, STT3A, UGCG GPR84 925/4885FFAR4 110/4885FFAR1 136/4885
US-20110280893-A9 SYNTHETIC LIPID A DERIVATIVE DDOST, STT3A, UGCG GPR84 925/4885FFAR4 110/4885FFAR1 136/4885
US-20100221269-A1 SYNTHETIC LIPID A DERIVATIVE DDOST, STT3A, UGCG GPR84 925/4885FFAR4 110/4885FFAR1 136/4885

“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.