SCHEMBL10137697

SCHEMBL10137697

Cc1cc(S(=O)(=O)Nc2cc(Cl)c(F)cc2-c2nncn2-c2cc[nH]n2)ccc1Cl

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 2/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ LMNA P02545 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ SCN9A Q15858 8/20 0.35
▸ TSHR P16473 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ PTGS2 P35354 2/20 0.34
▸ SLC22A12 Q96S37 1/20 0.33
▸ PTGS1 P23219 1/20 0.33

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
SCHEMBL1095250 0.89 CCR2 (0.40) CCR2TSHR
SCHEMBL10137693 0.88 CCR2 (0.48) CCR2MEN1LMNAKMT2ATSHR
SCHEMBL10137700 0.81 MEN1 (0.39) CCR2MEN1LMNAKMT2ASCN9A
SCHEMBL1036798 0.73 CCR2 (0.47) CCR2
SCHEMBL1037676 0.72 CCR2 (0.49) CCR2TSHR
SCHEMBL10137699 0.72 CCR2 (0.48) CCR2MEN1LMNAKMT2AALDH1A1
SCHEMBL14306322 0.72 CCR2 (0.40) CCR2TSHR
SCHEMBL1094550 0.71 CCR2 (0.40) CCR2TSHR
SCHEMBL10137692 0.70 CCR2 (0.51) CCR2MEN1LMNAKMT2ASCN9A
SCHEMBL1033613 0.70 CCR2 (0.40) 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 CCR2 2/4885MEN1 4877/4885LMNA 4279/4885

“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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