SCHEMBL4322658

SCHEMBL4322658

CC(=O)c1ccc(N(C)CC(=O)O)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.49
RAB9A P51151 5/20 0.49
NPC1 O15118 3/20 0.49
KDM4E B2RXH2 1/20 0.49
MAPK1 P28482 1/20 0.49
KMT2A Q03164 2/20 0.45
HSD17B10 Q99714 1/20 0.44
LMNA P02545 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MEN1 O00255 1/20 0.44
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
MCL1 Q07820 1/20 0.44
NOX1 Q9Y5S8 1/20 0.44
PYCR1 P32322 1/20 0.41
HPGD P15428 5/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
ALDH1A1 P00352 2/20 0.41
NR1I2 O75469 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL3763384 0.86 NPC1 (0.50) MAPTRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL10906215 0.86 ALDH1A1 (0.57) MAPTRAB9ANPC1KMT2ALMNA
SCHEMBL43095 0.83 CYP2A6 (0.44) MAPTRAB9ANPC1KDM4EMAPK1
SCHEMBL18360379 0.82 MAPT (0.53) MAPTRAB9ANPC1KDM4EMAPK1
SCHEMBL8372731 0.80 TSHR (0.53) MAPTRAB9ANPC1KDM4EMAPK1
SCHEMBL2558482 0.80 MAPT (0.45) MAPTRAB9ANPC1KDM4EMAPK1
SCHEMBL8350993 0.80 MAPT (0.54) MAPTRAB9ANPC1KDM4EMAPK1
SCHEMBL797850 0.80 CA2 (0.43) GAAL3MBTL1ALDH1A1
SCHEMBL3348892 0.80 KEAP1 (0.54) RAB9AKMT2ASMN1; SMN2GAAALDH1A1
SCHEMBL196635 0.79 KMT2A (0.49) RAB9ANPC1KDM4EKMT2ASMN1; SMN2

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
EP-2014652-B1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR NIPPON CHEMIPHAR CO (JP) 2014-08-06 EP disclosed
US-20130217734-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA NIPPON CHEMIPHAR CO., LTD. (JP) 2013-08-22 US disclosed
US-8404726-B2 Activating agent for peroxisome proliferator activated receptor δ NIPPON CHEMIPHAR CO. LTD. (JP) 2013-03-26 US disclosed
US-20090298896-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA NIPPON CHEMIPHAR CO. LTD 2009-12-03 US disclosed
EP-2014652-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR Nippon Chemiphar Co., Ltd. (JP) 2009-01-14 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 (2 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-20090298896-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA PPARA, PPARG, PPARD MAPT 4812/4885RAB9A 2594/4885NPC1 2741/4885
US-20130217734-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA PPARA, PPARG, PPARD MAPT 4812/4885RAB9A 2594/4885NPC1 2741/4885

“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.