SCHEMBL13629415

SCHEMBL13629415

CCc1ccc(NS(=O)(=O)c2ccccc2C)cc1C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.57
LMNA P02545 1/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
MAPT P10636 1/20 0.57
CYP2C9 P11712 1/20 0.57
CYP2C19 P33261 1/20 0.57
KMT2A Q03164 1/20 0.57
SLC22A12 Q96S37 2/20 0.54
ALDH1A1 P00352 4/20 0.51
TP53 P04637 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
GAA P10253 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HIF1A Q16665 1/20 0.50
NR1I2 O75469 1/20 0.49
PTPN2 P17706 3/20 0.49
PTPN1 P18031 3/20 0.49
PTPN5 P54829 3/20 0.49

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
SCHEMBL13629320 0.87 SLC22A12 (0.54) MEN1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL13629773 0.85 ALDH1A1 (0.57) MEN1KMT2ASLC22A12ALDH1A1SMN1; SMN2
SCHEMBL13629311 0.84 SLC22A12 (0.62) CYP3A4CYP2C9SLC22A12HIF1ABRD4
SCHEMBL13629401 0.82 ALDH1A1 (0.65) MEN1LMNAKMT2ASLC22A12ALDH1A1
SCHEMBL13615078 0.79 SLC22A12 (0.54) MEN1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL11220197 0.78 MAPT (0.52) MEN1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL13629329 0.77 ALDH1A1 (0.65) LMNAMAPTALDH1A1TP53TDP1
SCHEMBL1040044 0.77 ALDH1A1 (0.59) MEN1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL13629414 0.77 MAPT (0.55) MEN1LMNAMAPTKMT2AALDH1A1
SCHEMBL633994 0.77 ALDH1A1 (0.68) MEN1CYP3A4MAPTCYP2C19KMT2A

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 1 patent. 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

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-20090275593-A1 3 Substituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK MEN1 1920/4885LMNA 2608/4885CYP1A2 1967/4885

“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.