SCHEMBL6834683

SCHEMBL6834683

N#Cc1ccc(NC(=O)c2noc3ccc(S(=O)(=O)N4CCCC4)cc23)c(C(=O)O)c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALB P02768 6/20 0.59
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
TP53 P04637 3/20 0.44
ALDH1A1 P00352 3/20 0.43
MAPT P10636 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
TSHR P16473 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL6833124 0.93 ALB (0.69) ALBALDH1A1MAPTRXFP1LMNA
SCHEMBL6833780 0.88 ALB (0.55) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6830645 0.86 ALB (0.48) ALB
SCHEMBL6830338 0.84 ALB (0.47) ALB
SCHEMBL6835695 0.83 ALB (0.46) ALBMEN1KMT2AALDH1A1LMNA
SCHEMBL7158818 0.83 ALB (0.46) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6932439 0.83 ALB (0.51) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6835789 0.83 ALB (0.46) ALBTP53MAPTPOLBLMNA
SCHEMBL6833969 0.82 GPR27 (0.48) ALBMEN1KMT2A
SCHEMBL6818893 0.81 ALDH1A1 (0.49) ALBMEN1KMT2ATP53ALDH1A1

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 ALB 1417/4885MEN1 4132/4885KMT2A 2853/4885

“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.