SCHEMBL10272289

SCHEMBL10272289

Cc1ccc(S(=O)(=O)Nc2cc(Cl)cnc2/C(=N/CO)c2ccnc3[nH]ccc23)cc1C(F)(F)F

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 3/20 0.55
CCR2 P41597 16/20 0.52
CYP3A4 P08684 4/20 0.52
KCNH2 Q12809 1/20 0.36
CYP2C19 P33261 1/20 0.36
CCR4 P51679 1/20 0.36

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
SCHEMBL10272349 0.93 CYP2C9 (0.52) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL305489 0.92 CYP2C9 (0.56) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL305488 0.92 CYP2C9 (0.56) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL10272155 0.92 CYP2C9 (0.52) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL10272291 0.91 CYP2C9 (0.51) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL307656 0.90 CYP2C9 (0.53) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL10223131 0.90 CYP2C9 (0.53) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL307657 0.90 CYP2C9 (0.53) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL306993 0.90 CYP2C9 (0.54) CYP2C9CCR2CYP3A4KCNH2CYP2C19
SCHEMBL306992 0.90 CYP2C9 (0.54) CYP2C9CCR2CYP3A4KCNH2CYP2C19

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-8093247-B2 Heteroaryl sulfonamides and CCR2 CHEMOCENTRYX, INC. (US) 2012-01-10 US disclosed
US-20100056509-A1 HETEROARYL SULFONAMIDES AND CCR2 CHEMOCENTRYX, INC. 2010-03-04 US disclosed
US-7622583-B2 Heteroaryl sulfonamides and CCR2 CHEMOCENTRYX, INC. (US) 2009-11-24 US disclosed
US-20070037794-A1 4-((5-Chloro-3-(4-methyl-3-trifluoromethylbenzenesulfonylamino)pyridin-2-yl)-oxo-)1H-pyrrolo(2,3-)pyridine;interfere with ligand (monocyte chemoatactic protein-1) for chemokine receptors (CCR2); antiinflammatory agents; immunomodulators; bactericides; viricides; fungicides CHEMOCENTRYX, INC. 2007-02-15 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 (2 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-20070037794-A1 4-((5-Chloro-3-(4-methyl-3-trifluoromethylbenzenesulfonylamino)pyridin-2-yl)-oxo-)1H-pyrrolo(2,3-)pyridine;interfere with ligand (monocyte chemoatactic protein-1) for chemokine receptors (CCR2); antiinflammatory agents; immunomodulators; bactericides; viricides; fungicides CCR2, CCR1, CCL2 CYP2C9 1187/4885CCR2 1/4885CYP3A4 1108/4885
US-20100056509-A1 HETEROARYL SULFONAMIDES AND CCR2 CCR2, CXCR2, CCR1 CYP2C9 1137/4885CCR2 1/4885CYP3A4 1214/4885

“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.