SCHEMBL5651537

SCHEMBL5651537

CCCCCCCC(=O)N(C)Cc1ccc(C)c(-c2ccc(/C=C/C(=O)O)cc2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 3/20 0.46
HPGD P15428 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
CASP3 P42574 1/20 0.46
RAB9A P51151 1/20 0.46
SENP8 Q96LD8 1/20 0.46
SENP7 Q9BQF6 1/20 0.46
SENP6 Q9GZR1 1/20 0.46
MITF O75030 1/20 0.41
KLF5 Q13887 1/20 0.41
SELP P16109 3/20 0.40
APP P05067 1/20 0.40
RARB P10826 1/20 0.39
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
LTB4R2 Q9NPC1 4/20 0.38
GAA P10253 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL5651543 1.00 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL4970822 0.85 RARB (0.46) RARBLTB4R2KMT2A
SCHEMBL4970387 0.83 AOC3 (0.52) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL4970394 0.83 AOC3 (0.52) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL5502668 0.80 AKR1C3 (0.46) KDM4EAKR1C3AKR1C2LTB4R2LTB4R
SCHEMBL5502667 0.80 AKR1C3 (0.46) KDM4EAKR1C3AKR1C2LTB4R2LTB4R
SCHEMBL68847 0.79 KDM4E (0.43) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL68848 0.79 KDM4E (0.43) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL13613953 0.78 ALDH1A1 (0.42) ALDH1A1KDM4EHPGDSMN1; SMN2NPC1
SCHEMBL4968582 0.77 AOC3 (0.45) APPBCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-06 US claimed
US-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-06 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-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof PPARG, PPARA, PPARD ALDH1A1 715/4885KDM4E 3918/4885HPGD 514/4885

“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.