SCHEMBL13436610

SCHEMBL13436610

O=S(=O)(Nc1cc(Cl)cnc1-c1nncn1C1C=NN=C1)c1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 17/20 0.48
CYP2C9 P11712 2/20 0.45
TSHR P16473 1/20 0.42

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
SCHEMBL1036825 0.85 CYP2C9 (0.45) CCR2CYP2C9
SCHEMBL1037934 0.84 CYP2C9 (0.43) CCR2CYP2C9
SCHEMBL1033635 0.83 CCR2 (0.52) CCR2CYP2C9
SCHEMBL12955789 0.81 CCR2 (0.43) CCR2CYP2C9
SCHEMBL13317635 0.81 CCR2 (0.43) CCR2CYP2C9
SCHEMBL1034035 0.81 CCR2 (0.43) CCR2CYP2C9
SCHEMBL1034036 0.81 CCR2 (0.43) CCR2CYP2C9
SCHEMBL1038283 0.81 CCR2 (0.43) CCR2CYP2C9
SCHEMBL1035990 0.81 CCR2 (0.51) CCR2CYP2C9
SCHEMBL3538452 0.80 CCR2 (0.44) CCR2CYP2C9TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7683176-B2 Triazolyl pyridyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2010-03-23 US disclosed
US-7683176-B2 Triazolyl pyridyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2010-03-23 US disclosed
US-20080039504-A1 TRIAZOLYL PYRIDYL BENZENESULFONAMIDES CHEMOCENTRYX, INC. 2008-02-14 US disclosed
US-20080039504-A1 TRIAZOLYL PYRIDYL BENZENESULFONAMIDES CHEMOCENTRYX, INC. 2008-02-14 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-20080039504-A1 TRIAZOLYL PYRIDYL BENZENESULFONAMIDES CCR9, CCR2, CCR1 CCR2 2/4885CYP2C9 369/4885TSHR 898/4885

“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.