SCHEMBL6154534

SCHEMBL6154534

CN1CCC(Nc2ccc(C(N)=O)c(F)c2)CC1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 1/20 0.48
POLB P06746 1/20 0.48
JAK2 O60674 2/20 0.46
JAK1 P23458 1/20 0.46
JAK3 P52333 1/20 0.46
ROCK2 O75116 1/20 0.45
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44
EPHX2 P34913 1/20 0.44
FLT3 P36888 2/20 0.42
PARP1 P09874 1/20 0.42
SYK P43405 2/20 0.42
RPS6KB1 P23443 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
RIPK2 O43353 1/20 0.41
HTR1F P30939 1/20 0.41

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
SCHEMBL29972939 0.85 POLB (0.49) POLBJAK2JAK1JAK3FLT3
SCHEMBL6154056 0.82 ROCK2 (0.66) JAK2JAK1ROCK2PTGS1PTGS2
SCHEMBL6154237 0.82 ROCK2 (0.51) ROCK2PTGS1PTGS2FLT3
SCHEMBL6154234 0.82 ROCK2 (0.51) ROCK2PTGS1PTGS2FLT3
SCHEMBL6153723 0.82 ROCK2 (0.66) JAK2JAK1ROCK2PTGS1PTGS2
SCHEMBL6153721 0.82 ROCK2 (0.66) JAK2JAK1ROCK2PTGS1PTGS2
SCHEMBL6154425 0.82 EHMT2 (0.50) POLBJAK2JAK1JAK3FLT3
SCHEMBL6154643 0.81 ALDH1A1 (0.60) JAK2JAK1PARP1MAPT
SCHEMBL6156769 0.81 ROCK2 (0.47) JAK2JAK1ROCK2PTGS1PTGS2
SCHEMBL6154351 0.81 PTGS1 (0.52) POLBJAK2JAK1ROCK2PTGS1

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 ACKR3 884/4885POLB 4155/4885JAK2 820/4885

“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.