SCHEMBL4919889

SCHEMBL4919889

CS(=O)(=O)Nc1cccc(Nc2nc(OC3CCCC3)c3nc[nH]c3n2)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 10/20 0.43
CDK1 P06493 9/20 0.43
CCNB2 O95067 8/20 0.43
CCNB1 P14635 8/20 0.43
CCNA2 P20248 8/20 0.43
CCNA1 P78396 8/20 0.43
CCNB3 Q8WWL7 8/20 0.43
NEK2 P51955 2/20 0.43
PTK2 Q05397 4/20 0.42
KDR P35968 1/20 0.41
BRD4 O60885 2/20 0.40
EPHB4 P54760 2/20 0.40
JAK1 P23458 1/20 0.38
JAK3 P52333 1/20 0.38

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
SCHEMBL4916480 0.90 BRD4 (0.43) PTK2BRD4JAK1JAK3
SCHEMBL4916505 0.87 CDK2 (0.58) CDK2CDK1CCNB2CCNB1CCNA2
SCHEMBL4920465 0.84 TTK (0.51) CDK2CDK1CCNB1PTK2BRD4
SCHEMBL4909020 0.82 ADORA3 (0.48) PTK2BRD4
SCHEMBL4917058 0.81 PTK2 (0.47) CDK1CCNB1NEK2PTK2KDR
SCHEMBL4916898 0.80 ADORA3 (0.45) PTK2BRD4
SCHEMBL4917834 0.80 NPC1 (0.46) CDK2CDK1NEK2PTK2BRD4
SCHEMBL4649832 0.79 PTK2 (0.50) NEK2PTK2BRD4EPHB4JAK1
SCHEMBL4920060 0.78 SCN9A (0.43) CDK1PTK2KDRBRD4EPHB4
SCHEMBL4917022 0.78 PIK3CA (0.46) PTK2BRD4EPHB4JAK3

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 CDK2 252/4885CDK1 460/4885CCNB2 1579/4885

“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.