SCHEMBL2406982

SCHEMBL2406982

Cc1ccc(C)c2c1[nH]c1c(CNS(=O)(=O)c3cccc(C(F)(F)F)c3)cccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 1/20 0.44
POLB P06746 1/20 0.44
RECQL P46063 1/20 0.44
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
MMP1 P03956 1/20 0.43
MMP2 P08253 1/20 0.43
MMP9 P14780 1/20 0.43
MMP8 P22894 1/20 0.43
MMP13 P45452 1/20 0.43
TSHR P16473 1/20 0.42
LMNA P02545 1/20 0.42
RAB9A P51151 1/20 0.42
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
KCNA5 P22460 1/20 0.40
MMP7 P09237 1/20 0.40
ALDH1A1 P00352 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD11B1 P28845 1/20 0.40

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
SCHEMBL2367200 0.82 CLK1 (0.53) HSD17B2CA1CA2MMP1MMP2
SCHEMBL2367180 0.76 HSD17B2 (0.39) HSD17B2CA1CA2MMP1MMP2
SCHEMBL25267668 0.72 CA1 (0.48) HSD17B2POLBRECQLCA1CA2
SCHEMBL858593 0.69 CLK1 (0.53) CA1CA2MMP1MMP2MMP9
SCHEMBL13753685 0.69 CA1 (0.64) HSD17B2POLBRECQLCA1CA2
SCHEMBL857944 0.67 GPBAR1 (0.46) CA1CA2MMP1MMP2MMP9
SCHEMBL22489390 0.67 ALDH1A1 (0.50) POLBRECQLCA1CA2MMP1
SCHEMBL26844377 0.67 CRBN (0.56) HSD17B2CA1CA2MMP1MMP2
SCHEMBL12541679 0.67 CA1 (0.56) HSD17B2POLBRECQLCA1CA2
SCHEMBL4818983 0.66 CA1 (0.59) HSD17B2POLBRECQLCA1CA2

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-20110230651-A1 Benzenesulfonamide derivatives and pharmaceutical composition therof PURZER PHARMACEUTICAL CO., LTD. (TW) 2011-09-22 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-20110230651-A1 Benzenesulfonamide derivatives and pharmaceutical composition therof CCNI, CCNE1, CCND1 HSD17B2 3109/4885POLB 994/4885RECQL 528/4885

“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.