SCHEMBL6340203

SCHEMBL6340203

CN1C(=O)c2ccc(NCCBr)cc2C1=O

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
APP P05067 7/20 0.58
ALDH1A1 P00352 8/20 0.55
KDM4E B2RXH2 5/20 0.55
HPGD P15428 4/20 0.55
HSD17B10 Q99714 4/20 0.51
POLB P06746 1/20 0.51
MEN1 O00255 2/20 0.49
MAPT P10636 2/20 0.49
KMT2A Q03164 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
MAPK1 P28482 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.43
ALOX15 P16050 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
SCHEMBL6342924 0.83 ALDH1A1 (0.62) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL11935277 0.80 APP (0.50) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL31180742 0.78 MEN1 (0.62) APPALDH1A1HPGDPOLBMEN1
SCHEMBL22079537 0.77 PTK2 (0.51) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL13105701 0.77 APP (0.66) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL6340923 0.76 KDM4E (0.49) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL28430852 0.75 APP (0.65) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL17090278 0.74 GRIA1 (0.46) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL13564882 0.74 CNR2 (0.44) APPALDH1A1KDM4EHPGDHSD17B10
SCHEMBL18669090 0.74 APP (0.52) APPALDH1A1KDM4EHPGDHSD17B10

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-20050080260-A1 Preparation of prodrugs for selective drug delivery LUMINIDE 2005-04-14 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-20050080260-A1 Preparation of prodrugs for selective drug delivery APEH, PAH, ALAD APP 3478/4885ALDH1A1 61/4885KDM4E 3072/4885

“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.