SCHEMBL19626285

SCHEMBL19626285

Cc1ccc(S(=O)(=O)n2cc(-c3cnn(COCC[Si](C)(C)C)c3)c3cc(C#CC(C)(C)O)ccc32)cc1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.36
PIM1 P11309 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
CHUK O15111 6/20 0.34
KDM1A O60341 2/20 0.33
SLC1A3 P43003 2/20 0.33
SLC1A2 P43004 2/20 0.33
SLC1A1 P43005 2/20 0.33
ALOX5 P09917 1/20 0.33
PTPN11 Q06124 1/20 0.32
HTR6 P50406 1/20 0.32
BRD4 O60885 1/20 0.32
MAP3K14 Q99558 3/20 0.32
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
KCNH2 Q12809 1/20 0.31
EED O75530 1/20 0.31

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
SCHEMBL19629575 0.91 L3MBTL1 (0.36) L3MBTL1PIM1PIM2CHUKKDM1A
SCHEMBL16608290 0.89 CHUK (0.47) CHUKMAP3K14
SCHEMBL19626296 0.84 CHUK (0.40) CHUKMAP3K14
SCHEMBL19626294 0.83 CHUK (0.44) CHUKMAP3K14
SCHEMBL19626292 0.83 CHUK (0.44) CHUKMAP3K14
SCHEMBL19626284 0.83 L3MBTL1 (0.41) L3MBTL1PIM1PIM2PTPN11HTR6
SCHEMBL19626295 0.82 CHUK (0.46) CHUKMAP3K14
SCHEMBL19626291 0.82 CHUK (0.43) CHUKMAP3K14
SCHEMBL19626288 0.82 CHUK (0.48) CHUKMAP3K14
SCHEMBL20193233 0.80 CHUK (0.49) CHUKMAP3K14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9981962-B2 Pyrazole derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-05-29 US disclosed
US-9981962-B2 Pyrazole derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-05-29 US disclosed
US-20170334900-A1 NEW PYRAZOLE DERIVATIVES AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2017-11-23 US disclosed
US-20170334900-A1 NEW PYRAZOLE DERIVATIVES AS NIK INHIBITORS ARGENTA DISCOVERY 2009 LIMITED (GB) 2017-11-23 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-20170334900-A1 NEW PYRAZOLE DERIVATIVES AS NIK INHIBITORS MAP3K14, MAP3K15, MAP3K21 L3MBTL1 3651/4885PIM1 669/4885PIM2 987/4885

“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.