SCHEMBL4742014

SCHEMBL4742014

Clc1cccc(Nc2nccc3occc23)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FADS1 O60427 5/20 1.00
TNF P01375 1/20 0.54
EGFR P00533 9/20 0.51
LCK P06239 1/20 0.50
TTBK1 Q5TCY1 1/20 0.49
TTBK2 Q6IQ55 1/20 0.49
NPC1 O15118 2/20 0.48
HTT P42858 2/20 0.48
ERBB2 P04626 2/20 0.48
KDM4E B2RXH2 2/20 0.48
MEN1 O00255 2/20 0.48
CYP1A2 P05177 2/20 0.48
CYP3A4 P08684 2/20 0.48
CYP2D6 P10635 2/20 0.48
MAPT P10636 2/20 0.48
KMT2A Q03164 2/20 0.48
HPGD P15428 2/20 0.48
PRNP P04156 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48

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
SCHEMBL4741003 0.80 FADS1 (0.66) FADS1TNFEGFRLCKTTBK1
SCHEMBL4739668 0.77 FADS1 (0.62) FADS1TNFEGFRLCKTTBK1
SCHEMBL4933191 0.77 TNF (0.64) FADS1TNFEGFRLCKTTBK1
SCHEMBL30738032 0.75 FADS1 (0.60) FADS1TNFDRD1HTR3AMKNK1
SCHEMBL26928697 0.75 FADS1 (0.60) FADS1TNFDRD1HTR3AMKNK1
SCHEMBL4785920 0.73 TTBK1 (0.65) FADS1TNFEGFRLCKTTBK1
SCHEMBL4738586 0.73 FADS1 (0.58) FADS1TNFEGFRLCKTTBK1
SCHEMBL4741893 0.72 EPHX2 (0.71) FADS1EGFRLCKKDM4EMEN1
SCHEMBL4787755 0.71 FADS1 (0.55) FADS1TNFEGFRLCKTTBK1
SCHEMBL24399634 0.70 FADS1 (0.54) FADS1TNFEGFRLCKTTBK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008089310-A2 DELTA 5 DESATURASE INHIBITORS FOR THE TREATMENT OF OBESITY LEXICON PHARMACEUTICALS, INC. (US) 2008-07-24 WO claimed
US-20240216316-A1 DIHOMO-GAMMA LINOLENIC ACID (DGLA) IS A NOVEL SENOLYTIC BUCK INST RES AGING (US) 2024-07-04 US disclosed
US-20080200458-A1 Methods and compositions for the treatment of body composition disorders LEXICON PHARMACEUTICALS, INC. 2008-08-21 US disclosed
US-20080194557-A1 Methods and compositions for the treatment of pain, inflammation and cancer LEXICON PHARMACEUTICALS, INC. 2008-08-14 US disclosed
WO-2008089307-A2 DELTA 5 DESATURASE INHIBITORS FOR THE TREATMENT OF PAIN, INFLAMMATION AND CANCER LEXICON PHARMACEUTICALS, INC. (US) 2008-07-24 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 (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-20080194557-A1 Methods and compositions for the treatment of pain, inflammation and cancer TNF, IL6, CXCL8 FADS1 1059/4885TNF 1/4885EGFR 1259/4885
US-20240216316-A1 DIHOMO-GAMMA LINOLENIC ACID (DGLA) IS A NOVEL SENOLYTIC DAGLA, DAGLB, MGLL FADS1 192/4885TNF 752/4885EGFR 2964/4885
US-20080200458-A1 Methods and compositions for the treatment of body composition disorders CPT1B, CPT1A, SHBG FADS1 270/4885TNF 790/4885EGFR 3860/4885

“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.