SCHEMBL6830670

SCHEMBL6830670

N#Cc1ccc(NC(=O)c2ccc(SCc3nsc(Cl)n3)nc2)c(C(=O)O)c1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.58
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CXCR2 P25025 6/20 0.40
F10 P00742 3/20 0.40
CA12 O43570 2/20 0.38
CA7 P43166 2/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
PRSS12 P56730 1/20 0.38
KDM4E B2RXH2 2/20 0.37
HTT P42858 1/20 0.37
TP53 P04637 1/20 0.35

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
SCHEMBL6833065 0.83 ALB (0.61) ALBMEN1KMT2AL3MBTL1CXCR2
Hydrochloric Acid SCHEMBL6833139 0.83 ALB (0.64) ALBMEN1KMT2AL3MBTL1CXCR2
SCHEMBL6818090 0.82 ALB (0.65) ALBMEN1KMT2AL3MBTL1CXCR2
Hydrochloric Acid SCHEMBL6821748 0.82 ALB (0.70) ALBMEN1KMT2AL3MBTL1CXCR2
Hydrochloric Acid SCHEMBL6833971 0.80 ALB (0.73) ALBMEN1KMT2AL3MBTL1CXCR2
Hydrochloric Acid SCHEMBL6834033 0.79 ALB (0.65) ALBMEN1KMT2AL3MBTL1F10
SCHEMBL6833831 0.78 ALB (0.60) ALBMEN1KMT2AL3MBTL1CXCR2
SCHEMBL6834265 0.78 ALB (0.67) ALBMEN1KMT2AL3MBTL1CXCR2
SCHEMBL6830644 0.78 ALB (0.77) ALBMEN1KMT2AL3MBTL1CXCR2
SCHEMBL6833784 0.78 ALB (0.75) ALBMEN1KMT2AL3MBTL1CXCR2

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.