SCHEMBL15020532

SCHEMBL15020532

Cc1cc(S(C)(=O)=O)ncc1-c1cnc2[nH]c(-c3cnccc3Cl)cc2c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 4/20 0.45
ORAI1 Q96D31 2/20 0.45
PTGS2 P35354 3/20 0.38
PIK3CG P48736 4/20 0.36
KIT P10721 4/20 0.34
PIK3CD O00329 2/20 0.34
PIK3CA P42336 2/20 0.34
PIK3CB P42338 2/20 0.34
PTGS1 P23219 1/20 0.34
ATR Q13535 1/20 0.33
ATRIP Q8WXE1 1/20 0.33
CCNT1 O60563 1/20 0.33
CDK9 P50750 1/20 0.33
BRD4 O60885 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
SCHEMBL15021244 0.91 ORAI1 (0.41) CYP17A1ORAI1PTGS2
SCHEMBL15020511 0.89 ORAI1 (0.41) CYP17A1ORAI1PTGS2PIK3CGKIT
SCHEMBL15020682 0.81 BRD4 (0.50) ORAI1PIK3CGKITBRD4
SCHEMBL15020509 0.80 ORAI1 (0.72) ORAI1PIK3CGKITBRD4
SCHEMBL1460211 0.76 CLK2 (0.47) PTGS2KIT
SCHEMBL15060068 0.76 KIT (0.34) ORAI1PTGS2KIT
SCHEMBL15750989 0.72 ORAI1 (0.59) CYP17A1ORAI1PIK3CA
SCHEMBL15036358 0.71 RIPK1 (0.37) CYP17A1ORAI1KITCDK9
SCHEMBL15020681 0.70 ULK1 (0.36) ORAI1KITPIK3CAATRCCNT1
SCHEMBL15751017 0.70 ORAI1 (0.73) ORAI1PIK3CGKITBRD4

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
WO-2013092467-A1 7-AZAINDOLE INHIBITORS OF CRAC F. HOFFMANN-LA ROCHE AG (CH) 2013-06-27 WO claimed
US-20130158049-A1 7-AZAINDOLE INHIBITORS OF CRAC HOFFMANN-LA ROCHE INC. (US) 2013-06-20 US claimed
WO-2013092467-A1 7-AZAINDOLE INHIBITORS OF CRAC F. HOFFMANN-LA ROCHE AG (CH) 2013-06-27 WO disclosed
WO-2013092467-A1 7-AZAINDOLE INHIBITORS OF CRAC F. HOFFMANN-LA ROCHE AG (CH) 2013-06-27 WO disclosed
US-20130158049-A1 7-AZAINDOLE INHIBITORS OF CRAC HOFFMANN-LA ROCHE INC. (US) 2013-06-20 US disclosed
US-20130158049-A1 7-AZAINDOLE INHIBITORS OF CRAC HOFFMANN-LA ROCHE INC. (US) 2013-06-20 US disclosed
US-20130158049-A1 7-AZAINDOLE INHIBITORS OF CRAC HOFFMANN-LA ROCHE INC. (US) 2013-06-20 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-20130158049-A1 7-AZAINDOLE INHIBITORS OF CRAC ORAI1, CACNA1I, RYR2 CYP17A1 2665/4885ORAI1 1/4885PTGS2 187/4885

“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.