SCHEMBL7073443

SCHEMBL7073443

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

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
RXFP1 Q9HBX9 2/20 0.34
APEX1 P27695 1/20 0.34
CDK2 P24941 1/20 0.34
POLB P06746 1/20 0.34
CXCR3 P49682 1/20 0.33
HIF1A Q16665 3/20 0.33
HPGD P15428 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
GAA P10253 1/20 0.32
TAS2R14 Q9NYV8 1/20 0.32
VCAM1 P19320 1/20 0.32
TP53 P04637 2/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL6833090 0.92 ALB (0.43) ALBSMN1; SMN2ALDH1A1LMNARXFP1
SCHEMBL6818893 0.91 ALDH1A1 (0.49) ALBSMN1; SMN2ALDH1A1LMNARXFP1
SCHEMBL6835695 0.88 ALB (0.46) ALBSMN1; SMN2ALDH1A1LMNAHIF1A
SCHEMBL6818755 0.86 ALB (0.43) ALBSMN1; SMN2ALDH1A1LMNARXFP1
SCHEMBL6830645 0.85 ALB (0.48) ALBCDK2HIF1A
SCHEMBL6830338 0.83 ALB (0.47) ALBCDK2HIF1A
SCHEMBL7158818 0.82 ALB (0.46) ALBALDH1A1CDK2POLBHIF1A
SCHEMBL6833166 0.82 ALB (0.45) ALBHIF1A
SCHEMBL6833969 0.81 GPR27 (0.48) ALBHIF1AMEN1KMT2A
SCHEMBL6834683 0.80 ALB (0.59) ALBSMN1; SMN2ALDH1A1LMNARXFP1

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 1417/4885SMN1; SMN2 2022/4885ALDH1A1 170/4885

“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.