SCHEMBL6932439

SCHEMBL6932439

N#Cc1ccc(NC(=O)c2noc3ccc(S(=O)(=O)N4CCCC4)c(I)c23)c(C(=O)O)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALB P02768 5/20 0.51
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
TP53 P04637 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 3/20 0.36
POLB P06746 1/20 0.36
F10 P00742 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
TSHR P16473 1/20 0.34
RAB9A P51151 1/20 0.34
CSF1R P07333 1/20 0.33

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
SCHEMBL6834683 0.83 ALB (0.59) ALBMEN1KMT2ATP53SMN1; SMN2
SCHEMBL6833124 0.77 ALB (0.69) ALBSMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL6349310 0.73 ALB (0.83) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6932502 0.73 ALB (0.54) ALBMEN1KMT2ATP53SMN1; SMN2
SCHEMBL6352010 0.73 ALB (0.81) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6930797 0.72 ALB (0.53) ALBMEN1KMT2ATP53SMN1; SMN2
SCHEMBL6830645 0.72 ALB (0.48) ALB
SCHEMBL6357952 0.72 ALB (0.83) ALBMEN1KMT2ATP53ALDH1A1
SCHEMBL6830490 0.71 HIF1A (0.55) ALB
SCHEMBL6359330 0.71 TP53 (0.72) ALBMEN1KMT2ATP53SMN1; SMN2

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.