SCHEMBL6478008

SCHEMBL6478008

O=C(O)Nc1ccccc1.O=C1NC(=O)C(=Cc2cccc(-c3ccccc3)c2)S1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
POLB P06746 1/20 0.58
PIM1 P11309 7/20 0.58
PIM2 Q9P1W9 7/20 0.58
PIM3 Q86V86 1/20 0.58
AKR1B1 P15121 4/20 0.56
HDAC4 P56524 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
CISD1 Q9NZ45 4/20 0.55
MAOA P21397 2/20 0.55
MAOB P27338 2/20 0.55
SCN9A Q15858 1/20 0.52
ALDH1A1 P00352 2/20 0.50
GAA P10253 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
MAPT P10636 1/20 0.50
HPGD P15428 1/20 0.50
ALOX12 P18054 1/20 0.50
MCL1 Q07820 1/20 0.50

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
SCHEMBL6184889 0.91 MEN1 (0.55) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6184894 0.91 MEN1 (0.55) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6202184 0.88 PIM1 (0.76) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6203211 0.86 MGLL (0.56) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6203208 0.86 MGLL (0.56) MEN1KMT2APOLBPIM1PIM2
Phenylacetic Acid SCHEMBL6477210 0.81 HPGD (0.60) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6204803 0.81 MAOA (0.55) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6204806 0.81 MAOA (0.55) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6204139 0.80 GSK3B (0.52) MEN1KMT2APOLBPIM1PIM2
SCHEMBL6204137 0.80 GSK3B (0.52) MEN1KMT2APOLBPIM1PIM2

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 4 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 claimed
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 US claimed
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
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD MEN1 4750/4885KMT2A 3011/4885POLB 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.