SCHEMBL6153478

SCHEMBL6153478

N#Cc1c(F)cc(NC2CCN(Cc3ccccc3)CC2)cc1F

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.60
GAA P10253 1/20 0.60
ACHE P22303 8/20 0.59
SIGMAR1 Q99720 5/20 0.51
BCHE P06276 3/20 0.50
BACE1 P56817 3/20 0.50
ROCK2 O75116 1/20 0.49
CCR2 P41597 1/20 0.49
ROCK1 Q13464 1/20 0.49
CHRM2 P08172 2/20 0.48
CHRM1 P11229 1/20 0.48
THRB P10828 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CHRM5 P08912 1/20 0.47

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
SCHEMBL28331026 0.86 KDM4E (0.67) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL7286870 0.83 KDM4E (0.67) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL7294507 0.82 KDM4E (0.64) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL4237535 0.80 THRB (0.65) KDM4EGAAACHEBCHEBACE1
SCHEMBL5830478 0.80 KDM4E (0.69) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL6153702 0.80 KDM4E (0.65) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL5631821 0.79 ACHE (0.60) KDM4EGAAACHEBCHEBACE1
SCHEMBL6155356 0.79 L3MBTL1 (0.58) KDM4EGAASIGMAR1L3MBTL1
SCHEMBL918426 0.78 KDM4E (0.66) KDM4EGAAACHESIGMAR1BCHE
SCHEMBL3997031 0.78 ACHE (0.68) KDM4EGAAACHESIGMAR1BCHE

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 KDM4E 2017/4885GAA 2875/4885ACHE 3888/4885

“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.