SCHEMBL6833758

SCHEMBL6833758

N#Cc1ccc(NC(=O)c2cc(CCC(O)CO)on2)c(C(=O)O)c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.41
HSD17B10 Q99714 4/20 0.41
MAPK1 P28482 2/20 0.41
ALB P02768 2/20 0.40
RAB9A P51151 7/20 0.40
ALDH1A1 P00352 5/20 0.38
LMNA P02545 3/20 0.38
NPC1 O15118 5/20 0.38
HPGD P15428 4/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 2/20 0.36
CDK2 P24941 1/20 0.36
GPR6 P46095 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL6822132 0.85 ALB (0.45) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6835713 0.83 ALB (0.45) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6833211 0.81 SMN1; SMN2 (0.46) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6833592 0.79 ALB (0.41) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6833099 0.78 ALB (0.42) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6834689 0.77 SMN1; SMN2 (0.43) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6835611 0.77 ALB (0.41) SMN1; SMN2HSD17B10MAPK1ALBRAB9A
SCHEMBL6830333 0.77 MAPT (0.49) SMN1; SMN2HSD17B10ALBRAB9AALDH1A1
SCHEMBL6833254 0.76 ALB (0.55) ALBLMNAMAPT
SCHEMBL6821753 0.76 ALB (0.41) SMN1; SMN2HSD17B10MAPK1ALBRAB9A

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 SMN1; SMN2 2022/4885HSD17B10 2592/4885MAPK1 2575/4885

“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.