SCHEMBL6834262

SCHEMBL6834262

N#Cc1ccc(NC(=O)c2ccc(SC3CCOCC3)nc2)c(C(=O)O)c1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.58
SERPINE1 P05121 1/20 0.45
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
VNN1 O95497 1/20 0.40
F10 P00742 2/20 0.39
EGLN1 Q9GZT9 8/20 0.38
PDE10A Q9Y233 1/20 0.38
FASN P49327 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL6833717 0.92 ALB (0.60) ALBSERPINE1MEN1KMT2AL3MBTL1
SCHEMBL6830657 0.91 ALB (0.59) ALBSERPINE1MEN1KMT2AL3MBTL1
SCHEMBL6830668 0.86 SERPINE1 (0.47) ALBSERPINE1MEN1KMT2ANPC1
SCHEMBL6834265 0.81 ALB (0.67) ALBSERPINE1MEN1KMT2AL3MBTL1
SCHEMBL6835734 0.81 ALB (0.63) ALBSERPINE1MEN1KMT2AL3MBTL1
Hydrochloric Acid SCHEMBL6834033 0.80 ALB (0.65) ALBSERPINE1MEN1KMT2AL3MBTL1
SCHEMBL6818554 0.78 ALB (0.63) ALBFASN
Hydrochloric Acid SCHEMBL6821748 0.78 ALB (0.70) ALBMEN1KMT2AL3MBTL1F10
SCHEMBL6833781 0.77 ALB (0.64) ALBMEN1KMT2AL3MBTL1F10
SCHEMBL6833065 0.76 ALB (0.61) ALBMEN1KMT2AL3MBTL1F10

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 1417/4885SERPINE1 1860/4885MEN1 4132/4885

“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.