SCHEMBL3364457

SCHEMBL3364457

O=C(O)c1cccc(Cc2ccccc2)c1Nc1ccccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLCN2 P51788 5/20 0.52
PTGS2 P35354 5/20 0.51
TTR P02766 4/20 0.51
PTGS1 P23219 3/20 0.51
CXCL8 P10145 2/20 0.51
MT-CO2 P00403 2/20 0.51
ADRA1A P35348 2/20 0.51
AKR1B10 O60218 2/20 0.51
ABCB11 O95342 2/20 0.51
UGT1A9 O60656 1/20 0.51
TRPA1 O75762 1/20 0.51
ALB P02768 1/20 0.51
UGT1A6 P19224 1/20 0.51
UGT1A1 P22309 1/20 0.51
CXCR1 P25024 1/20 0.51
AGTR2 P50052 1/20 0.51
NR1I3 Q14994 1/20 0.51
SLC22A6 Q4U2R8 1/20 0.51
NR1H4 Q96RI1 1/20 0.51
UGT1A7 Q9HAW7 1/20 0.51

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
SCHEMBL3363270 0.84 KDM4E (0.53) CLCN2PTGS2CXCL8ALBMEN1
SCHEMBL3364052 0.81 TSHR (0.51) CLCN2MEN1KMT2AMAPTFABP4
SCHEMBL3364464 0.81 PBRM1 (0.55) CLCN2PTGS2TTRCXCL8MT-CO2
SCHEMBL11580885 0.79 FTO (0.55) CLCN2PTGS2TTRPTGS1CXCL8
SCHEMBL7642750 0.75 TSHR (0.57) MEN1KMT2ATSHR
SCHEMBL374641 0.75 FTO (0.71) CLCN2PTGS2TTRPTGS1MT-CO2
SCHEMBL21758214 0.74 PTPN1 (0.50) CLCN2LMNATSHR
SCHEMBL30575470 0.74 PBRM1 (0.75) CLCN2PTGS2TTRPTGS1CXCL8
SCHEMBL4249088 0.74 PBRM1 (0.75) CLCN2PTGS2TTRPTGS1CXCL8
SCHEMBL28215961 0.73 TSHR (0.49) CLCN2MEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation BIOLIPOX AB 2010-06-10 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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation LTC4S, LTB4R2, LTB4R CLCN2 2374/4885PTGS2 40/4885TTR 2433/4885

“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.