SCHEMBL7087655

SCHEMBL7087655

CCCC(C(N)=O)C(CC(C)C)C(=O)N1CCN(c2ccccc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.51
POLB P06746 1/20 0.46
MAPK1 P28482 2/20 0.45
LMNA P02545 3/20 0.44
TSHR P16473 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
RECQL P46063 1/20 0.44
HTT P42858 1/20 0.44
CHEK1 O14757 1/20 0.43
MAPT P10636 4/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
USP2 O75604 1/20 0.42
KMT2A Q03164 1/20 0.42
NOTCH1 P46531 1/20 0.41
PSEN1 P49768 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
SCHEMBL7087657 1.00 GAA (0.51) GAAPOLBMAPK1LMNATSHR
SCHEMBL7069866 0.89 POLB (0.45) GAAPOLBLMNATSHRHTT
SCHEMBL7069863 0.89 POLB (0.45) GAAPOLBLMNATSHRHTT
SCHEMBL7068690 0.88 ALDH1A1 (0.46) POLBMAPK1LMNATSHRRECQL
SCHEMBL7068679 0.88 CHIA (0.48) LMNAHTTSMN1; SMN2ALDH1A1MEN1
SCHEMBL7068688 0.88 ALDH1A1 (0.46) POLBMAPK1LMNATSHRRECQL
SCHEMBL7065449 0.88 ITGB3 (0.40) GAATSHRSMN1; SMN2CYP2C9ALDH1A1
SCHEMBL7065445 0.88 ITGB3 (0.40) GAATSHRSMN1; SMN2CYP2C9ALDH1A1
SCHEMBL7068676 0.88 CHIA (0.48) LMNAHTTSMN1; SMN2ALDH1A1MEN1
SCHEMBL7069253 0.88 LMNA (0.55) GAAMAPK1LMNATSHRNPSR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073701-A1 Succinoylamino heterocycles as inhibitors of a beta protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY 2003-04-17 US 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-20030073701-A1 Succinoylamino heterocycles as inhibitors of a beta protein production APP, BACE1, APH1A GAA 156/4885POLB 2847/4885MAPK1 1873/4885

“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.