SCHEMBL14950285

SCHEMBL14950285

Cc1ccc(OC(=O)n2cnc(-c3ccc(S(=O)(=O)N(Cc4ccccc4)Cc4ccccc4)cc3)c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.54
TAS2R14 Q9NYV8 3/20 0.51
POLB P06746 1/20 0.49
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
CA9 Q16790 1/20 0.48
CNR1 P21554 2/20 0.47
PTGES O14684 2/20 0.46
TAS2R8 Q9NYW2 1/20 0.46
CXCR3 P49682 1/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46
THRB P10828 1/20 0.46
PTPN1 P18031 1/20 0.45
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL14946931 0.93 PTGES (0.48) CNR2TAS2R14CA12CA1CA2
SCHEMBL14946972 0.88 KMT2A (0.46) TAS2R14PTGESTAS2R8CXCR3LMNA
SCHEMBL14950180 0.81 MAPT (0.48) POLBTP53
SCHEMBL14950184 0.81 MAPT (0.48) POLBLMNATP53
SCHEMBL14950259 0.81 PTGS2 (0.45)
SCHEMBL14950288 0.80 MAPT (0.43) POLBLMNATP53
SCHEMBL14946903 0.77 PTGS2 (0.42)
SCHEMBL14938309 0.76 CNR2 (0.47) CNR2TAS2R14CNR1LMNATP53
SCHEMBL14946884 0.75 MCL1 (0.52) POLB
SCHEMBL525596 0.74 FAAH (0.47) LMNA

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-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA, S.A. (PT) 2013-05-16 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-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS UTS2R, ARG1, PRMT1 CNR2 483/4885TAS2R14 1525/4885POLB 1328/4885

“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.