SCHEMBL13852804

SCHEMBL13852804

COc1cc(NS(=O)(=O)c2ccccc2C(F)(F)F)ccc1C(C)(C)C

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 16/20 0.61
AXL P30530 4/20 0.60
CYP2C9 P11712 2/20 0.52
SLC22A6 Q4U2R8 2/20 0.52
SLC22A8 Q8TCC7 2/20 0.52
SLC22A11 Q9NSA0 2/20 0.52
CYP3A4 P08684 1/20 0.51

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
SCHEMBL13853032 0.85 SLC22A12 (0.58) SLC22A12AXLCYP2C9SLC22A6SLC22A8
SCHEMBL13852799 0.84 SLC22A12 (0.54) SLC22A12
SCHEMBL13615174 0.83 SLC22A12 (0.78) SLC22A12AXLCYP2C9SLC22A6SLC22A8
SCHEMBL13615039 0.83 SLC22A12 (0.65) SLC22A12AXLCYP2C9SLC22A6SLC22A8
SCHEMBL26075672 0.81 SLC22A12 (0.69) SLC22A12CYP2C9SLC22A6SLC22A8SLC22A11
SCHEMBL13852803 0.80 HSD17B2 (0.58) CYP3A4
SCHEMBL15486381 0.80 SLC22A12 (0.77) SLC22A12CYP2C9SLC22A6SLC22A8SLC22A11
SCHEMBL13852848 0.79 SLC22A12 (0.54) SLC22A12AXL
SCHEMBL13615295 0.77 ALDH1A1 (0.57) SLC22A12
SCHEMBL6974728 0.77 HTR6 (0.69) SLC22A12AXLCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK SLC22A12 4663/4885AXL 98/4885CYP2C9 2081/4885

“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.