SCHEMBL799317

SCHEMBL799317

CC(CO)NC(=O)c1ccccc1NC(=O)Nc1nc2c(s1)CN(c1ccc(F)c(F)c1)CC2

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PIK3CG P48736 9/20 0.43
P2RY1 P47900 3/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
POLB P06746 1/20 0.40
GAA P10253 1/20 0.39
JAK2 O60674 1/20 0.39
TP53 P04637 2/20 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
SCHEMBL799311 0.91 PIK3CG (0.44) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL798937 0.91 PIK3CG (0.44) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL799137 0.90 PIK3CG (0.42) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL798678 0.88 PIK3CG (0.47) LMNAPIK3CGALDH1A1JAK2
SCHEMBL799355 0.88 P2RY1 (0.43) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL798962 0.88 P2RY1 (0.43) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL799347 0.87 GCK (0.48) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL799238 0.86 LMNA (0.44) LMNAMEN1KMT2APIK3CGP2RY1
SCHEMBL799299 0.86 PIK3CG (0.62) LMNAPIK3CGJAK2
SCHEMBL799077 0.84 SLC27A1 (0.45) LMNAMEN1KMT2APIK3CGP2RY1

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 LMNA 4258/4885MEN1 2694/4885KMT2A 2921/4885

“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.