SCHEMBL4920554

SCHEMBL4920554

N#CCc1ccc(CNc2nc(Nc3cccc(NS(=O)(=O)c4ccc(F)cc4)c3)nc3[nH]cnc23)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.38
KDR P35968 1/20 0.38
PDE5A O76074 3/20 0.38
NTRK1 P04629 4/20 0.37
PTK2 Q05397 2/20 0.37
F2 P00734 1/20 0.37
LMNA P02545 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
KCNH3 Q9ULD8 1/20 0.36
GPR119 Q8TDV5 1/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
NUAK1 O60285 2/20 0.35
STK16 O75716 2/20 0.35
CSNK2A2 P19784 2/20 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
SCHEMBL4919330 0.87 PDE5A (0.41) PDE5APTK2LMNAMEN1KMT2A
SCHEMBL4914819 0.78 PDE5A (0.44) PDE5APTK2LMNAMEN1KMT2A
SCHEMBL4649788 0.77 CYP19A1 (0.44) F2LMNAMEN1MAPTKMT2A
SCHEMBL4916374 0.76 PDE5A (0.50) PDE5APTK2LMNAMEN1MAPT
SCHEMBL4917306 0.74 PTK2 (0.48) PDE5APTK2LMNAMEN1MAPT
SCHEMBL4922248 0.74 PTK2 (0.43) PDE5ANTRK1PTK2LMNAMEN1
SCHEMBL4912787 0.73 PTK2 (0.51) PDE5ANTRK1PTK2KDM4EALDH1A1
SCHEMBL4920844 0.71 CYP1A2 (0.55) KDRPDE5APTK2LMNAMEN1
SCHEMBL4919702 0.71 PDE5A (0.42) PDE5APTK2LMNAMEN1MAPT
SCHEMBL4909992 0.71 PDE5A (0.43) PDE5ANTRK1PTK2LMNAMEN1

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-20080261973-A1 Sulphonamidoaniline Derivatives Being Janus Kinase Inhibitors NOVARTIS AG (CH) 2008-10-23 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-20080261973-A1 Sulphonamidoaniline Derivatives Being Janus Kinase Inhibitors GRK4, JAK2, ALK RET 15/4885KDR 559/4885PDE5A 1383/4885

“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.