SCHEMBL23636588

SCHEMBL23636588

CC(=O)NCCOc1cc(-n2nc3ccc(S(=O)(=O)CCNC(C)=O)cc3n2)c(O)c(C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.36
MTNR1A P48039 4/20 0.35
MTNR1B P49286 4/20 0.35
ACSS2 Q9NR19 1/20 0.34
CCR2 P41597 1/20 0.34
USP2 O75604 2/20 0.33
CA12 O43570 2/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 2/20 0.33
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
LOX P28300 1/20 0.32
ALDH1A1 P00352 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MEN1 O00255 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL23636567 0.93 CNR2 (0.36) CNR2MTNR1AMTNR1BCCR2LOX
SCHEMBL23636577 0.85 MTNR1A (0.38) MTNR1AMTNR1BACSS2USP2ALOX15
SCHEMBL23636593 0.83 CNR2 (0.35) CNR2ACSS2
SCHEMBL23636586 0.83 CNR2 (0.35) CNR2
SCHEMBL23636585 0.82 MTNR1A (0.40) MTNR1AMTNR1BACSS2USP2ALOX15
SCHEMBL21586966 0.81 MMP1 (0.36) CNR2CA12CA1CA2CA9
SCHEMBL23636594 0.81 POLB (0.34) CNR2POLB
SCHEMBL30887142 0.81 POLB (0.34) CNR2POLB
SCHEMBL23636581 0.81 MTNR1A (0.35) MTNR1AMTNR1BACSS2USP2ALOX15
SCHEMBL23636570 0.81 CNR2 (0.34) CNR2

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-20210214321-A1 NOVEL REACTIVE BENZOTRIAZOLE UV ABSORBER AND USE THEREOF EVERLIGHT CHEMICAL INDUSTRIAL CORPORATION (TW) 2021-07-15 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-20210214321-A1 NOVEL REACTIVE BENZOTRIAZOLE UV ABSORBER AND USE THEREOF SULT1A1, XDH, SULT2A1 CNR2 1513/4885MTNR1A 222/4885MTNR1B 485/4885

“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.