SCHEMBL3342017

SCHEMBL3342017

CCOC(=O)c1cnc(-c2ccc(Br)cc2F)cc1Oc1ccccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.43
MAPT P10636 3/20 0.42
GAA P10253 2/20 0.42
THRB P10828 1/20 0.42
ALOX5 P09917 3/20 0.41
PTGES O14684 1/20 0.41
KMT2A Q03164 2/20 0.41
MAPK1 P28482 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
PKM P14618 1/20 0.40
NPSR1 Q6W5P4 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
KDM4E B2RXH2 1/20 0.39
JMJD6 Q6NYC1 1/20 0.39
CYP1A2 P05177 1/20 0.38

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
SCHEMBL3344080 0.86 FEN1 (0.39)
SCHEMBL3345586 0.85 SYK (0.49) SYKMAPTGAATHRBALOX5
SCHEMBL3341299 0.82 ALDH1A1 (0.47) MAPTGAAKMT2APOLBNPSR1
SCHEMBL3342554 0.82 TP53 (0.44) MAPTKMT2ALMNAPOLBPKM
SCHEMBL3343855 0.81 MAPT (0.44) MAPTKMT2AMAPK1LMNAPOLB
SCHEMBL3342567 0.80 ALPL (0.46) MAPT
SCHEMBL3342166 0.80 CSNK1D (0.47) MAPTGAAKMT2AMAPK1LMNA
SCHEMBL3344387 0.79 MAPT (0.54) MAPTGAAKMT2AMAPK1POLB
SCHEMBL3341626 0.78 MAPT (0.48) MAPTKMT2AMAPK1LMNAPOLB
SCHEMBL3344993 0.77 CYP1A2 (0.52) MAPTKMT2AMAPK1LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 US disclosed
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 US disclosed
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 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-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS PPARA, PPARD, PPARG SYK 2169/4885MAPT 3205/4885GAA 2122/4885

“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.