SCHEMBL6833840

SCHEMBL6833840

Cc1ccccc1-c1cccc2cc(C(=O)Nc3ccc(C#N)cc3C(=O)O)n(C)c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
ALB P02768 2/20 0.41
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 2/20 0.39
MAPK14 Q16539 1/20 0.38
HTT P42858 1/20 0.38
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 0.38
PPARA Q07869 1/20 0.38
CSF1R P07333 1/20 0.38
GFER P55789 2/20 0.38
MEN1 O00255 1/20 0.37
TRPA1 O75762 1/20 0.37
NOTUM Q6P988 1/20 0.37
SERPINE1 P05121 1/20 0.37
GSK3A P49840 1/20 0.36
GSK3B P49841 1/20 0.36
AKR1C4 P17516 1/20 0.35
AKR1C3 P42330 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
SCHEMBL6834598 0.90 SERPINE1 (0.42) LMNAALBTP53MAPTKMT2A
SCHEMBL6830752 0.90 ALB (0.40) LMNAALBTP53MAPTKMT2A
SCHEMBL6929729 0.88 KDM4E (0.40) LMNAALBTP53MAPTKMT2A
SCHEMBL6834428 0.85 ALB (0.37) LMNAALBTP53MAPTKMT2A
SCHEMBL6833985 0.85 ALB (0.42) LMNAALBTP53MAPTKMT2A
SCHEMBL6830635 0.84 ALB (0.41) LMNAALBTP53MAPTKMT2A
SCHEMBL6833427 0.84 ALB (0.50) LMNAALBTP53MAPTKMT2A
SCHEMBL6817919 0.84 NR1H4 (0.44) ALBTP53KMT2APPARGPPARA
SCHEMBL6833879 0.83 LMNA (0.43) LMNAALBTP53MAPTTRPA1
SCHEMBL6819007 0.83 ALB (0.44) ALBKMT2APPARGPPARDPPARA

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 LMNA 3376/4885ALB 1417/4885TP53 2331/4885

“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.