SCHEMBL6154728

SCHEMBL6154728

CC(C)(C)OC(=O)NC1CCC(C(=O)Nc2ccc(C(N)=O)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 1/20 0.49
PTPN1 P18031 1/20 0.49
PTPN6 P29350 1/20 0.49
NAMPT P43490 2/20 0.48
ABL1 P00519 1/20 0.48
RIN1 Q13671 1/20 0.48
RAB9A P51151 1/20 0.47
CYP2C9 P11712 1/20 0.46
HPGD P15428 1/20 0.46
FAAH O00519 1/20 0.44
EPHX2 P34913 1/20 0.44
NPC1 O15118 1/20 0.44
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
GPR119 Q8TDV5 1/20 0.44
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
GLA P06280 1/20 0.43
LMNA P02545 1/20 0.42

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
SCHEMBL6153333 0.85 KDM1A (0.47) NAMPTRAB9AFAAHEPHX2NPC1
SCHEMBL851650 0.83 ST14 (0.66)
SCHEMBL851651 0.83 ST14 (0.66)
SCHEMBL851780 0.81 ST14 (0.51)
SCHEMBL851779 0.81 ST14 (0.51)
SCHEMBL8510095 0.81 ST14 (0.55)
SCHEMBL8510096 0.81 ST14 (0.55)
SCHEMBL23898940 0.80 PTPN1 (0.62) PTPN2PTPN1PTPN6NAMPTABL1
SCHEMBL25845705 0.80 NAMPT (0.62) PTPN1NAMPTRAB9ACYP2C9HPGD
SCHEMBL25041806 0.80 EPHX1 (0.48) PTPN2PTPN1PTPN6NAMPTABL1

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 PTPN2 3264/4885PTPN1 3267/4885PTPN6 3962/4885

“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.