SCHEMBL2927652

SCHEMBL2927652

CS(=O)(=O)c1cnc2c(c1)cc(-c1ncnc(Cl)c1F)n2Cc1ccc(F)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.42
CNR2 P34972 3/20 0.38
USP2 O75604 8/20 0.36
CYP1A2 P05177 8/20 0.36
CYP3A4 P08684 8/20 0.36
CYP2C9 P11712 7/20 0.36
CYP2C19 P33261 6/20 0.36
MAPK1 P28482 6/20 0.36
TSHR P16473 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
ALDH1A1 P00352 2/20 0.36
PTGES O14684 1/20 0.36
ALOX15 P16050 1/20 0.36
HIF1A Q16665 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
CNR1 P21554 2/20 0.35
LMNA P02545 2/20 0.34

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
SCHEMBL2925653 0.85 CYP1A2 (0.43) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2928787 0.83 CNR2 (0.41) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2921345 0.81 PTGS2 (0.43) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2926100 0.78 CNR2 (0.42) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2926006 0.78 PTGS2 (0.41) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2925246 0.77 PTGS2 (0.41) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2922392 0.77 CNR2 (0.46) PTGS2CNR2CNR1
SCHEMBL2924583 0.77 PTGS2 (0.41) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2922100 0.77 CNR2 (0.42) PTGS2CNR2USP2CYP1A2CYP3A4
SCHEMBL2927533 0.76 THRB (0.44) PTGS2CNR2USP2CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1086950-B1 HETEROCYCLIC INDOLE DERIVATIVES AND MONO- OR DIAZAINDOLE DERIVATIVES CHUGAI PHARMACEUTICAL CO LTD (JP) 2010-09-29 EP disclosed
US-7612070-B2 Heterocyclic compounds as antiinflammatory agents and cyclooxygenase inhibitors CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-11-03 US disclosed
US-20050137202-A1 Indole derivative having heterocycle and mono- or diazaindole derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-06-23 US disclosed
US-6875770-B2 Indole derivative having heterocycle and mono- or diazaindole derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-04-05 US disclosed
US-20040067964-A1 Indole derivative having heterocycle and mono- or diazaindole derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2004-04-08 US disclosed
US-6673797-B1 CYCLOOXYGENASE-2 INHIBITORS; TREATING INFLAMMATORY DISEASE INDUCED BY CYCLOOXYGENASE-2 CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2004-01-06 US disclosed
EP-1086950-A1 HETEROCYCLIC INDOLE DERIVATIVES AND MONO- OR DIAZAINDOLE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-03-28 EP 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-20050137202-A1 Indole derivative having heterocycle and mono- or diazaindole derivative PTGS2, IDO2, IDO1 PTGS2 1/4885CNR2 21/4885USP2 1488/4885
US-20040067964-A1 Indole derivative having heterocycle and mono- or diazaindole derivative IDO1, PTGS1, IDO2 PTGS2 4/4885CNR2 25/4885USP2 1512/4885

“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.