SCHEMBL10137700

SCHEMBL10137700

Cc1cc(S(=O)(=O)Nc2cc(Cl)c(F)cc2-c2nnc(C(N)=O)n2-c2cc[nH]n2)ccc1Cl

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ CCR2 P41597 2/20 0.35
▸ MAPT P10636 2/20 0.34
▸ SCN9A Q15858 6/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ SLC22A12 Q96S37 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ TSHR P16473 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
SCHEMBL1094550 0.90 CCR2 (0.40) CCR2TSHR
SCHEMBL10137697 0.81 CCR2 (0.38) MEN1LMNAKMT2ACCR2SCN9A
SCHEMBL10137699 0.76 CCR2 (0.48) MEN1LMNAKMT2ACCR2MAPT
SCHEMBL1095250 0.70 CCR2 (0.40) CCR2TSHR
SCHEMBL10137693 0.69 CCR2 (0.48) MEN1LMNAKMT2ACCR2MAPT
SCHEMBL1094311 0.69 HSD17B2 (0.45) CCR2
SCHEMBL1094134 0.68 CCR2 (0.52) CCR2
SCHEMBL1094196 0.63 CCR9 (0.54) —
SCHEMBL1093876 0.62 HSD17B2 (0.43) MEN1KMT2ACCR2MAPTALDH1A1
SCHEMBL3533098 0.62 CYP2C9 (0.47) CCR2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8481579-B2 Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2013-07-09 — — US disclosed
US-20120165303-A1 TRIAZOLYL PHENYL BENZENESULFONAMIDES CHEMOCENTRYX, INC. (US) 2012-06-28 — — 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-20120165303-A1 TRIAZOLYL PHENYL BENZENESULFONAMIDES CCR9, CCR2, CCR1 MEN1 4877/4885LMNA 4279/4885KMT2A 3579/4885

“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.

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