SCHEMBL13615156

SCHEMBL13615156

COc1ccc(S(=O)(=O)Nc2ccc(C(C)(C)C)c(F)c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.60
CYP19A1 P11511 1/20 0.59
PKM P14618 3/20 0.59
LMNA P02545 2/20 0.56
GAA P10253 1/20 0.56
MAPK1 P28482 1/20 0.56
ESR1 P03372 1/20 0.55
ALDH1A1 P00352 3/20 0.54
MEN1 O00255 1/20 0.53
MAPT P10636 1/20 0.53
KMT2A Q03164 1/20 0.53
PGR P06401 1/20 0.52
TRIM24 O15164 1/20 0.52
TSHR P16473 1/20 0.51
HTT P42858 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
KIT P10721 1/20 0.51
PLAU P00749 1/20 0.50
TCF4 P15884 1/20 0.50
CTNNB1 P35222 1/20 0.50

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
SCHEMBL13615138 0.86 PGR (0.58) FFAR4LMNAGAAMAPK1ALDH1A1
SCHEMBL13615044 0.85 PKM (0.72) FFAR4CYP19A1PKMLMNAGAA
SCHEMBL13615120 0.84 CES1 (0.57) FFAR4CYP19A1PKMLMNAGAA
SCHEMBL13852840 0.84 SMN1; SMN2 (0.65) LMNAGAAMAPK1ALDH1A1MEN1
SCHEMBL13615206 0.83 FFAR4 (0.60) FFAR4MAPK1ALDH1A1MEN1MAPT
SCHEMBL5622505 0.82 CYP19A1 (0.64) FFAR4CYP19A1PKMLMNAGAA
SCHEMBL13629400 0.80 CYP19A1 (0.61) FFAR4CYP19A1PKMLMNAGAA
SCHEMBL13615171 0.78 MEN1 (0.48) FFAR4PKMLMNAALDH1A1MEN1
SCHEMBL13852848 0.78 SLC22A12 (0.54) PKMLMNATRIM24HTTSMN1; SMN2
SCHEMBL790294 0.78 GAA (0.86) CYP19A1PKMLMNAGAAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275593-A1 3 Substituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-11-05 US disclosed
US-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-05-07 US disclosed
US-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-05-07 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-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK FFAR4 3554/4885CYP19A1 3011/4885PKM 513/4885
US-20090275593-A1 3 Substituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK FFAR4 3913/4885CYP19A1 3220/4885PKM 446/4885

“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.