SCHEMBL20929129

SCHEMBL20929129

C=NS(=O)(=O)c1cc(N)cnc1-c1cnn(C)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 2/20 0.40
MET P08581 4/20 0.37
PLAU P00749 1/20 0.37
AURKA O14965 1/20 0.36
TTK P33981 1/20 0.36
AURKB Q96GD4 1/20 0.36
INCENP Q9NQS7 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
CCNT1 O60563 5/20 0.35
CCNB2 O95067 5/20 0.35
CCNE2 O96020 5/20 0.35
CDK1 P06493 5/20 0.35
CCNB1 P14635 5/20 0.35
CCNE1 P24864 5/20 0.35
CDK2 P24941 5/20 0.35
CDK9 P50750 5/20 0.35
CDK5 Q00535 5/20 0.35
CDK5R1 Q15078 5/20 0.35
CCNB3 Q8WWL7 5/20 0.35
PIM1 P11309 1/20 0.35

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
SCHEMBL19576888 0.85 AXL (0.44) AXLMETPLAUAURKATTK
SCHEMBL20916365 0.82 AXL (0.36) AXLMETPLAUAURKATTK
SCHEMBL29782434 0.82 AXL (0.36) AXLMETPLAUAURKATTK
SCHEMBL19551946 0.82 AXL (0.36) AXLMETPLAUAURKATTK
SCHEMBL24766681 0.78 PIK3CG (0.39) AXLMETAURKATTKAURKB
SCHEMBL15074148 0.73 AXL (0.48) AXLMETPLAUAURKATTK
SCHEMBL24763962 0.72 AXL (0.34) AXLMETAURKATTKAURKB
SCHEMBL15073979 0.72 AXL (0.47) AXLMETAURKATTKAURKB
SCHEMBL29882342 0.72 AXL (0.47) AXLMETAURKATTKAURKB
SCHEMBL20929001 0.70 PIK3CB (0.34)

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-10844016-B2 Aromatic sulfonamide derivatives BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-11-24 US disclosed
US-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-04-25 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-20190119210-A1 AROMATIC SULFONAMIDE DERIVATIVES ARSA, SULT2A1, TPST2 AXL 848/4885MET 4374/4885PLAU 4394/4885
US-10844016-B2 Aromatic sulfonamide derivatives ARSA, SULT2A1, TPST2 AXL 848/4885MET 4374/4885PLAU 4394/4885

“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.