SCHEMBL6187848

SCHEMBL6187848

Nc1cccc(-c2ccc(/C=C3/SC(=O)NC3=O)cc2)c1

nearest known ligand 0.76

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 3/20 0.76
MEN1 O00255 1/20 0.65
POLB P06746 1/20 0.65
KMT2A Q03164 1/20 0.65
PIM1 P11309 10/20 0.58
PIM2 Q9P1W9 10/20 0.58
PIM3 Q86V86 1/20 0.58
CISD1 Q9NZ45 3/20 0.56
MAOA P21397 2/20 0.56
MAOB P27338 2/20 0.56
NAT1 P18440 1/20 0.56
HPGD P15428 4/20 0.53
GSK3B P49841 1/20 0.53
RAB9A P51151 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
TTR P02766 1/20 0.52

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
SCHEMBL6187852 1.00 AKR1B1 (0.76) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL3910115 0.87 AKR1B1 (1.00) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL3910112 0.87 AKR1B1 (1.00) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL1248780 0.83 PIM1 (0.83) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL1248782 0.83 PIM1 (0.83) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL12891790 0.83 PIM1 (0.83) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL6187488 0.83 AKR1B1 (0.76) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL6187486 0.83 AKR1B1 (0.76) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL6202184 0.82 PIM1 (0.76) AKR1B1MEN1POLBKMT2APIM1
SCHEMBL6183587 0.81 MEN1 (0.60) AKR1B1MEN1POLBKMT2APIM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6927228-B2 Biphenyl compounds usefuf in treatment of human and veterinary medicines such as dermatology, cardivovascular diseases, immune diseases or diseases associated with lipid metabolisms, or in cosmetic formulation GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-08-09 US disclosed
EP-1309575-B1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RES & DEV (FR) 2005-06-08 EP disclosed
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 US disclosed
EP-1309575-A1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS Galderma Research & Development (FR) 2003-05-14 EP disclosed
WO-2002012210-A9 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RES & DEV (FR) 2002-04-18 WO disclosed
WO-2002012210-A1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RESEARCH & DEVELOPMENT (FR) 2002-02-14 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 (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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD AKR1B1 347/4885MEN1 4750/4885POLB 1131/4885

“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.