SCHEMBL6154097

SCHEMBL6154097

COc1cc(NC2CCCNC2)ccc1C(N)=O

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 1/20 0.53
CHEK1 O14757 10/20 0.52
MAPK1 P28482 3/20 0.50
OPRK1 P41145 1/20 0.50
RPS6KB1 P23443 4/20 0.49
PDPK1 O15530 2/20 0.49
KCNH2 Q12809 5/20 0.48
MAPK3 P27361 2/20 0.46
SYK P43405 2/20 0.46
AURKB Q96GD4 2/20 0.46
ALOX15 P16050 1/20 0.46
AURKA O14965 2/20 0.46

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
SCHEMBL6154140 0.91 HTR4 (0.45) FLT3CHEK1MAPK1OPRK1RPS6KB1
SCHEMBL6153679 0.85 HTR4 (0.48) FLT3RPS6KB1SYKAURKA
SCHEMBL6154287 0.85 PARP15 (0.55) FLT3SYK
Hydrochloric Acid SCHEMBL29032399 0.81 DRD4 (0.43) CHEK1MAPK1OPRK1ALOX15
SCHEMBL6153341 0.79 KIT (0.60) FLT3SYK
SCHEMBL6153579 0.79 KIT (0.60) FLT3SYK
SCHEMBL6153345 0.79 KIT (0.60) FLT3SYK
SCHEMBL6154274 0.79 HTR4 (0.50) FLT3SYK
SCHEMBL6153322 0.78 FLT3 (0.47) FLT3SYKAURKA
SCHEMBL6154491 0.78 KIT (0.47) FLT3SYK

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 FLT3 2536/4885CHEK1 2194/4885MAPK1 16/4885

“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.