SCHEMBL799354

SCHEMBL799354

CC(C)NC(=O)c1ccccc1NC(=O)Nc1nc2c(s1)CN(c1ccc(S(C)(=O)=O)cc1)CC2

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GCK P35557 10/20 0.49
PIK3CG P48736 5/20 0.44
LMNA P02545 3/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL799350 0.91 GCK (0.47) GCKPIK3CGLMNAMEN1KMT2A
SCHEMBL799087 0.90 PIK3CG (0.51) GCKPIK3CGLMNAMEN1KMT2A
SCHEMBL799349 0.88 LMNA (0.44) GCKPIK3CGLMNAMEN1KMT2A
SCHEMBL799096 0.87 ROCK2 (0.48) PIK3CGLMNAMEN1KMT2AKDM4E
SCHEMBL799158 0.87 PIK3CG (0.44) PIK3CGLMNAMEN1KMT2A
SCHEMBL172045 0.85 PIK3CG (0.54) GCKPIK3CGLMNAMEN1KMT2A
SCHEMBL799269 0.85 PIK3CG (0.51) PIK3CGLMNAMEN1KMT2ANPC1
SCHEMBL169977 0.84 PIK3CG (0.66) PIK3CGLMNAMEN1KMT2ANPC1
SCHEMBL798939 0.84 PIK3CG (0.50) GCKPIK3CGLMNAMEN1KMT2A
SCHEMBL799274 0.84 PIK3CG (0.53) PIK3CGLMNAMEN1KMT2ANPC1

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-20120071475-A1 UREA DERIVATIVES HAVING PI3K-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-03-22 US disclosed
US-20120071475-A1 UREA DERIVATIVES HAVING PI3K-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-03-22 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-20120071475-A1 UREA DERIVATIVES HAVING PI3K-INHIBITING ACTIVITY MTOR, STAT3, SLC14A1 GCK 786/4885PIK3CG 16/4885LMNA 4258/4885

“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.