SCHEMBL6834680

SCHEMBL6834680

N#Cc1ccc(NC(=O)c2noc3ccc(-c4ccccc4F)cc23)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACMSD Q8TDX5 1/20 0.43
HIF1A Q16665 4/20 0.38
THRB P10828 1/20 0.38
ACLY P53396 1/20 0.38
MAP2K1 Q02750 1/20 0.38
PRSS12 P56730 1/20 0.38
ALB P02768 1/20 0.38
XDH P47989 2/20 0.38
SLC22A12 Q96S37 2/20 0.38
CDK2 P24941 1/20 0.37
F2 P00734 1/20 0.36
F10 P00742 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
SERPINE1 P05121 1/20 0.36

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
SCHEMBL6833960 0.89 MCL1 (0.43) HIF1APRSS12ALBXDHSLC22A12
SCHEMBL6834186 0.89 HIF1A (0.49) HIF1AACLYPRSS12ALBXDH
SCHEMBL6834124 0.89 XDH (0.40) HIF1APRSS12ALBXDHSLC22A12
SCHEMBL6834495 0.89 HIF1A (0.41) HIF1APRSS12ALBCDK2
SCHEMBL6835617 0.88 CDK2 (0.42) HIF1APRSS12ALBXDHSLC22A12
SCHEMBL6931399 0.88 HIF1A (0.39) HIF1ATHRBPRSS12ALBCDK2
SCHEMBL6830490 0.84 HIF1A (0.55) HIF1AALBCDK2
SCHEMBL6708875 0.83 DHODH (0.37) HIF1ATHRBF2F10SMN1; SMN2
SCHEMBL6710362 0.82 F10 (0.36) HIF1ATHRBF2F10SMN1; SMN2
SCHEMBL6833249 0.82 MCL1 (0.41) HIF1APRSS12ALBXDHSLC22A12

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 ACMSD 34/4885HIF1A 220/4885THRB 4330/4885

“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.