SCHEMBL3364052

SCHEMBL3364052

O=C(O)c1cccc(Cc2ccccc2)c1Nc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.51
CXCR2 P25025 3/20 0.48
CLCN2 P51788 1/20 0.48
PTPN1 P18031 5/20 0.47
FABP4 P15090 1/20 0.46
PTPN2 P17706 1/20 0.45
PTPN6 P29350 1/20 0.45
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
ALDH1A1 P00352 1/20 0.44
ADRB2 P07550 1/20 0.44
FOLH1 Q04609 1/20 0.44
BCL2 P10415 1/20 0.43
CTSV O60911 1/20 0.43
CTSL P07711 1/20 0.43
DHODH Q02127 1/20 0.43

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
SCHEMBL3364457 0.81 CLCN2 (0.52) TSHRCLCN2FABP4MEN1MAPT
SCHEMBL3363270 0.81 KDM4E (0.53) TSHRCLCN2PTPN1MEN1KMT2A
SCHEMBL8285642 0.81 CXCR2 (0.60) TSHRCXCR2CLCN2FABP4MEN1
SCHEMBL21758214 0.80 PTPN1 (0.50) TSHRCLCN2PTPN1PTPN2PTPN6
SCHEMBL28215961 0.79 TSHR (0.49) TSHRCLCN2PTPN1PTPN2PTPN6
SCHEMBL23003 0.77 TSHR (0.79) TSHRPTPN1PTPN2PTPN6KMT2A
SCHEMBL3364068 0.77 POLB (0.60) CXCR2FABP4MEN1MAPTKMT2A
SCHEMBL28370887 0.76 TSHR (0.76) TSHRPTPN1PTPN2PTPN6KMT2A
Ammonia Solution, Strong SCHEMBL27527756 0.76 TSHR (0.76) TSHRPTPN1PTPN2PTPN6KMT2A
SCHEMBL2406195 0.75 MAPT (0.62) TSHRCXCR2FABP4MEN1MAPT

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 TSHR 1657/4885CXCR2 127/4885CLCN2 2374/4885

“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.