SCHEMBL6153360

SCHEMBL6153360

NC(=O)c1ccc(NC2CCCNC2)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 12/20 0.53
KCNH2 Q12809 4/20 0.53
FLT3 P36888 1/20 0.51
PDPK1 O15530 2/20 0.46
RPS6KB1 P23443 2/20 0.46
AURKA O14965 1/20 0.46
AURKB Q96GD4 1/20 0.46
MAPKAPK2 P49137 1/20 0.46
CSNK2A1 P68400 1/20 0.45
HIPK2 Q9H2X6 1/20 0.45
HSP90AB1 P08238 1/20 0.44
TOP2A P11388 1/20 0.44

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
SCHEMBL6153883 0.96 CHEK1 (0.50) CHEK1KCNH2FLT3PDPK1RPS6KB1
SCHEMBL6156929 0.92 MAPK14 (0.47) CHEK1KCNH2FLT3RPS6KB1HSP90AB1
SCHEMBL6154636 0.90 TOP2A (0.46) CHEK1KCNH2FLT3HSP90AB1TOP2A
SCHEMBL6154711 0.84 TOP2A (0.47) RPS6KB1AURKAHSP90AB1TOP2A
SCHEMBL6154228 0.79 FLT3 (0.54) CHEK1KCNH2FLT3PDPK1RPS6KB1
SCHEMBL6153233 0.79 PTPN11 (0.44)
SCHEMBL6153232 0.79 PTPN11 (0.44)
SCHEMBL6153237 0.79 PTPN11 (0.44)
SCHEMBL28423930 0.78 IRAK4 (0.53) CHEK1KCNH2FLT3
SCHEMBL6154502 0.78 ROCK2 (0.51) CHEK1FLT3MAPKAPK2

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 EP 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 CHEK1 2194/4885KCNH2 118/4885FLT3 2536/4885

“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.